Chemical Compound

Euphorbia factor L3

CAS Registry Number 218916-52-0
Euphorbia factor L3 chemical structure
Primary Record

Euphorbia factor L3

In stock
5,363 g
Purity
99.7 %
CAS
218916-52-0

Compound Identifiers & Properties

CAS
218916-52-0
PubChem CID
10577938
SMILES
C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)C3=CC=CC=C3)[C@H](C(=C)CC[C@H]4[C@H](C4(C)C)/C=C(/C2=O)\C)OC(=O)C)OC(=O)C
Canonical SMILES
C=C1CC[C@H]2[C@@H](/C=C(\C)C(=O)[C@@]3(OC(C)=O)C[C@H](C)[C@H](OC(=O)c4ccccc4)[C@@H]3[C@H]1OC(C)=O)C2(C)C

Names & Synonyms

  • Euphorbia factor L3
  • Diacetyl benzoyl lathyrol
  • 5,15-Diacetyl-3-benzoyllathyrol
  • 218916-52-0
  • RefChem:58693
  • DTXSID40176293
  • CHEMBL552128
  • UNII-8986760I2S
  • DTXCID8098784
  • SCHEMBL31745460
  • CHEBI:136008
  • C31H38O7
  • HY-N0562
  • 8028AH
  • Gongjinhyang Seol Whitening Intensive
  • Lathyrol-3,15-diacetate 5-benzoate
  • MFCD09752801
  • NP1513
  • s9279
  • ZINC96903163
  • 8986760I2S
  • ACN-035205
  • CS-6028
  • DB11260
  • Gongjinhyang seol whitening intensive cream
  • CID10577938
  • NCGC00385054-01
  • AC-34587
  • FT-0777039
  • N2524
  • GONGJINHYANG SEOL WHITENING JINAEK PROGRAM
  • 916E520
  • A878885
  • DIACETYL BENZOYL LATHYROL (REFERENCE GRADE)
  • Q27270021
  • [(1R,3E,5R,7S,11R,12R,13S,14S)-1,11-diacetyloxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] benzoate
  • (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Bis(acetyloxy)-1,1,3,6-tetramethyl-9-methylidene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate
  • (2R*,3S*,4R*, 5R*,9S*,11S*,15R*)-5,15-Diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12E-diene
  • 36008-92-1
  • 4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one,4a,8-bis(acetyloxy)-7-(benzoyloxy)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-9-methylene-,(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-rel-(+)-
  • NCGC00385054-01_C31H38O7_4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a,8-bis(acetyloxy)-7-(benzoyloxy)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-9-methylene-, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-