Chemical Compound

enoxolone

CAS Registry Number 471-53-4
enoxolone chemical structure
Primary Record

enoxolone

In stock
1,431 g
Purity
98.9 %
CAS
471-53-4

Compound Identifiers & Properties

CAS
471-53-4
PubChem CID
5702287
SMILES
C[C@]12CC[C@](C[C@H]1C3=CC(=O)C4[C@]5(CC[C@@H](C(C5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)(C)C(=O)O
Canonical SMILES
CC1(C)C2CC[C@]3(C)C(C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]43C)[C@@]2(C)CC[C@@H]1O

Names & Synonyms

  • enoxolone
  • Glycyrrhetin
  • Uralenic acid
  • Glycyrrhetinate
  • Arthrodont
  • Enoxolonum
  • Enoxolona
  • Biosone
  • Glycyrrhetic acid
  • 3-Glycyrrhetinic acid
  • AC1NWAYS
  • Spectrum_000254
  • beta-Glycyrrhetinic acid
  • SpecPlus_000869
  • alpha-Glycyrrhetinic acid
  • Enoxolonum [INN-Latin]
  • Spectrum2_000464
  • Spectrum3_001216
  • Spectrum4_001890
  • Spectrum5_000520
  • Enoxolona [INN-Spanish]
  • GLYCYRRHETINIC ACID
  • 18-beta-Glycyrrhetic acid
  • 18beta-Glycyrrhetinic acid
  • 18-beta-Glycyrrhetinic acid
  • Enoxolone [BAN:DCF:INN]
  • Enoxolone [INN:BAN:DCF]
  • UNII-P540XA09DR
  • BSPBio_002632
  • KBioGR_002424
  • KBioSS_000734
  • (18beta-glycyrrhetinic acid)
  • DivK1c_000888
  • DivK1c_006965
  • SPECTRUM1500990
  • SPBio_000568
  • CCRIS 3962
  • Glycyrrhetinic acid - Enoxolone
  • SCHEMBL12807463
  • HMS502M10
  • KBio1_000888
  • KBio1_001909
  • KBio2_000734
  • KBio2_003302
  • KBio2_005870
  • KBio3_002132
  • NINDS_000888
  • HMS1921O08
  • Pharmakon1600-01500990
  • C30H46O4
  • EINECS 207-444-6
  • CCG-38703
  • NSC 35347
  • NSC757815
  • AKOS037515705
  • C30-H46-O4
  • CID5702287
  • NSC-757815
  • SDCCGMLS-0066713.P001
  • BRN 2229654
  • IDI1_000888
  • NCGC00178566-01
  • NCGC00178566-03
  • SBI-0051925.P002
  • 3beta-Hydroxy-11-oxoolean-12-en-30-oic acid
  • 3-beta-Hydroxy-11-oxoolean-12-en-30-oic acid
  • AB00052447_03
  • 4-10-00-03775 (Beilstein Handbook Reference)
  • BRD-A20200672-001-02-2
  • BRD-A20200672-001-05-5
  • (3-beta,20-beta)-3-Hydroxy-11-oxoolean-12-en-29-oic acid
  • 471-53-4
  • Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3.beta.,20.beta.)-
  • (2S,4aS,6aS,6bR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid