Chemical Compound

Not named

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Not named chemical structure
Primary Record

Not named

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
170989248
SMILES
CC1=C([C@H]([C@@H]([C@]2([C@@H]1[C@@H](NC2=O)CC3=CC=CC=C3)O)/C=C/C[C@H](C)[C@@H]([C@@H](C)/C=C/C(=O)OC)O)O)C
Canonical SMILES
COC(=O)/C=C/[C@H](C)[C@@H](O)[C@@H](C)C/C=C/[C@H]1[C@H](O)C(C)=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@@]12O

Names & Synonyms

  • Not named
  • J3.790.097D
  • methyl (2E,4S,5S,6S,8E)-9-[(1S,3aS,4S,5S,7aS)-1-benzyl-3a,5-dihydroxy-6,7-dimethyl-3-oxo-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl]-5-hydroxy-4,6-dimethylnona-2,8-dienoate
  • methyl (2E,4S,5S,6S,8E)-9-[(1S,3aS,4S,5S,7aS)-1-benzyl-3a,5-dihydroxy-6,7-dimethyl-3-oxo-2,4,5,7a-tetrahydro-1H-isoindol-4-yl]-5-hydroxy-4,6-dimethylnona-2,8-dienoate