Chemical Compound

sapintoxin d

CAS Registry Number 80998-07-8
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sapintoxin d chemical structure
Primary Record

sapintoxin d

In stock
3,752 g
Purity
98.8 %
CAS
80998-07-8

Compound Identifiers & Properties

CAS
80998-07-8
PubChem CID
114977
SMILES
C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC
Canonical SMILES
CNc1ccccc1C(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@@H](C=C(CO)C[C@]3(O)C(=O)C(C)=C[C@@H]23)[C@@H]2C(C)(C)[C@]12OC(C)=O

Names & Synonyms

  • sapintoxin d
  • Licorice acid
  • Licorice acid zinc
  • CCRIS 7233
  • AC1L3GBE
  • RefChem:181238
  • 8JH6F6D2ES
  • 80998-07-8
  • AC1Q5X5Q
  • C42H62O16.xZn
  • CHEBI:72442
  • orb1740826
  • CHEMBL3586011
  • SCHEMBL30389567
  • C30H37NO8
  • CTK8E0076
  • C42-H62-O16.x-Zn
  • DTXSID301001692
  • KST-1A8586
  • PHORBOL 12-N-METHYLANTHRANILATE
  • AR-1A0733
  • C30-H37-N-O8
  • CID114977
  • EX-A11093
  • ZINC95842878
  • phorbol 12-(2-methylamino)benzoate 13-acetate
  • LS-37864
  • Phorbol 12-methylaminobenzoate 13-acetate
  • HY-129330
  • J291.485I
  • 5,9,11-trihydroxyprosta-6E,14Z-dien-1-oate
  • (1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1h-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2-(methylamino)benzoate
  • 12-O-(N-Methylanthranilate) phorbol-13-acetate
  • 5,9,11-Trihydroxyprosta-6E,14Z-dien-1-Oic acid
  • 85441-51-6
  • Q27139925
  • (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2-(methylamino)benzoate
  • [(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate
  • Phorbol 12-(2-methylamino)benzoic acid 13-acetic acid
  • Benzoic acid, 2-(methylamino)-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester
  • Benzoic acid, 2-(methylamino)-, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha))-
  • 2-e)azulen-9-ylester,(1ar-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-4)benz(1
  • ((1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo(8.5.0.02,6.011,13)pentadeca-3,8-dienyl) 2-(methylamino)benzoate
  • (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa(3,4)benzo(1,2-e)azulen-9-yl 2-(methylamino)benzoate
  • (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-14-yl 2-(methylamino)benzoate
  • 2-(Methylamino)benzoic acid [(1aR)-9aalpha-(acetyloxy)-1aalpha,1bbeta,4,4abeta,5,7aalpha,7b,8,9,9a-decahydro-4abeta,7balpha-dihydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen]-9beta-yl ester
  • 9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2-(methylamino)benzoate
  • Benzoic acid, 2-(methylamino)-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester