Chemical Compound

celastrol

CAS Registry Number 34157-83-0
celastrol chemical structure
Primary Record

celastrol

In stock
3,794 g
Purity
98.5 %
CAS
34157-83-0

Compound Identifiers & Properties

CAS
34157-83-0
PubChem CID
122724
SMILES
CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)O)C)C)C)C)O
Canonical SMILES
CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)O)CC[C@]3(C)CC[C@]12C

Names & Synonyms

  • celastrol
  • Tripterin
  • Tripterine
  • 34157-83-0
  • Celasterol
  • triterpene
  • Celastrol?
  • Celastrol,Tripterin
  • Celastrol (Standard)
  • Celastrol, Celastrus scandens
  • Spectrum_000335
  • Celastrol (>85%)
  • Pristimerin (Celastrol)
  • CELASTROL [MI]
  • CELASTROL 25MG
  • RefChem:124284
  • Spectrum2_000150
  • Spectrum3_000233
  • Spectrum4_001966
  • Spectrum5_000805
  • MFCD03424073
  • D0I9XH
  • C29H38O4
  • UNII-L8GG98663L
  • AC1L3V4O
  • C12H16NS.Br
  • L8GG98663L
  • SCHEMBL14954
  • BSPBio_001905
  • DTXSID2040993
  • KBioGR_002436
  • KBioSS_000815
  • SPECTRUM201664
  • CHEBI:63959
  • MLS002701906
  • MLS006011086
  • NSC70931
  • DivK1c_000718
  • 34157-83-0 (castrol)
  • SPBio_000260
  • 2,5-Dibromo-4-methylpyridine
  • KQJSQWZMSAGSHN-JJWQIEBTSA-N
  • NSC 70931
  • NSC-70931
  • (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid
  • 11-alpha-hydroxyandrostenedione
  • AC1Q6P61
  • CHEMBL301982
  • orb1304608
  • C12-H16-N-S.Br
  • DTXCID0020993
  • ERK5-5H14
  • GTPL10386
  • KBio1_000718
  • KBio2_000815
  • KBio2_003383
  • KBio2_005951
  • KBio3_001405
  • NINDS_000718
  • BDBM205457
  • Celastrol =98.0% (by HPLC)
  • GLXC-02518
  • HMS1923A13
  • HMS3649E12
  • HMS3884G09
  • HMS6019F07
  • KST-1A4115
  • CELASTROL (REFERENCE GRADE)
  • BCP07973
  • EBD30960
  • EX-A7823
  • AR-1A3014
  • BBF-05811
  • CC0152
  • CCG-39919
  • CID122724
  • EBC-11155
  • HB4605
  • HY-13067R
  • MSK157285
  • s1290
  • ZINC19795938
  • Celastrol, >=98% (HPLC), solid
  • AKOS025311497
  • AC-6031
  • ACN-035486
  • C29-H38-O4
  • CID:122724
  • compound 2 [PMID: 28621943]
  • CS-0409
  • FC19885
  • GS-6082
  • (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
  • IDI1_000718
  • NCGC00178913-01
  • NCGC00178913-02
  • NCGC00178913-04
  • NCGC00178913-05
  • NCGC00178913-14
  • NCGC00178913-15
  • HY-13067
  • J18.706B
  • NCI60_038570
  • S492
  • SC-19832
  • SID:53788029
  • SMR004702874
  • SY028490
  • LS-157465
  • A2604
  • C2737
  • FT-0776752
  • N1731
  • ST24050307
  • 3-Hydroxy-24-nor-2-oxo-1(10),3,5,7-friedelatetraen-29-oic Acid
  • H10498
  • W-5302
  • 157C830
  • A822102
  • AK-693/21141017
  • C050414
  • SR-05000002679
  • Celastrol, 98%, Protease inbibitor - 25MG 25mg
  • Q5057534
  • SR-05000002679-1
  • SR-05000002679-3
  • SR-05000002679-4
  • D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, (20alpha)-
  • 3-hydroxy-9beta,13alpha-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid
  • 35327-72-1
  • 1H-Pyrido(2,1-b)benzothiazolium, 2,3,4,4a-tetrahydro-10-methyl-, bromide
  • 2,3,4,4a-Tetrahydro-10-methyl-1H-pyrido(2,1-b)benzothiazolium bromide
  • 2-Oxo-3-hydroxy-24-norfriedela-1(10),3,5,7-tetraene-29-oic acid
  • 2-Oxo-3-hydroxy-24-norfriedelane-1(10),3,5,7-tetraene-29-oic acid
  • 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid,3-hydroxy-9,13-dimethyl-2-oxo-, (9b,13a,14b,20a)-
  • 4a-Methyl-1,2,3,4,4a,10-hexahydropyrido(2,1-b)benzothiazolyl bromide
  • (20alpha)-3-hydroxy-2-oxo-D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oate
  • (20alpha)-3-hydroxy-2-oxo-D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid
  • (20R)-3-Hydroxy-2-oxo-24-nor-D:A-friedoolean-1(10),3,5,7-tetren-29-oic acid
  • 24-NOR-D:A-FRIEDOOLEANA-1(10),3,5,7-TETRAEN-29-OIC ACID, 3-HYDROXY-2-OXO-
  • 3-Hydroxy-2-oxo-24-nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid
  • (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylicacid
  • (2R,4aS,6aS,12bR,14aS,14bR)-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-2-picenecarboxylic acid
  • (9-beta,13-alpha,14-beta,20-alpha)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid
  • (9?,13?,14?,20?)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid
  • (9b,13a,14b,20a)-3-Hydroxy-9,13-dimethyl-2-oxo-24, 25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid
  • 1,2,3,4,4a,5,6,6a, 11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b, 14a-hexamethyl-11-oxo-2-Picenecarboxylic acid
  • 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-
  • 2-Picenecarboxylic acid,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-
  • 24,25,26-TRINOROLEANA-1(10),3,5,7-TETRAEN-29-OIC ACID, 3-HYDROXY-9,13-DIMETHYL-2-OXO-, (9.BETA.,13.ALPHA.,14.BETA.,20.ALPHA.)-
  • 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-9,13-dimethyl-2-oxo-, (9ss,13a,14ss,20a)-; 24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo- (7CI,8CI); D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, (20a)-; (9ss,13a,14ss,20a)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid; 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-; 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, [2R-(2a,4ass,6ass,12bss,14aa,14bss)]-; Celastrol; NSC 70931; Tripterin
  • 3-Hydroxy-9.beta.,13.alpha.-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid