Chemical Compound

AC1LB0A7

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AC1LB0A7 chemical structure
Primary Record

AC1LB0A7

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
499957
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)COC(=O)CC5=CC=CC=C5)O)C)O)OC(=O)CC6=CC=CC=C6)OC(=O)CC7=CC=CC=C7
Canonical SMILES
CC1=C[C@H]2[C@@]3(O)[C@H](C)[C@@H](OC(=O)Cc4ccccc4)[C@]4(OC(=O)Cc5ccccc5)[C@H]([C@@H]3C=C(COC(=O)Cc3ccccc3)C[C@]2(O)C1=O)C4(C)C

Names & Synonyms

  • AC1LB0A7
  • Phorbol 12,13,20-Tribenzoate
  • AIDS159682
  • CID499957
  • [dihydroxy-tetramethyl-oxo-bis[(2-phenylacetyl)oxy][?]yl]methyl 2-phenylacetate
  • Benzeneacetic acid, [(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9,9a-bis[(2-phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl ester