Chemical Compound

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$:00in-source chemical structure
Primary Record

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In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
71694436
SMILES
CC1C2C(NC(=O)C2(C(C=C1C)/C=C(\C)/CCC(C(/C=C/C(=O)OC)O)O)O)CC(C)C
Canonical SMILES
COC(=O)/C=C/C(O)C(O)CC/C(C)=C/C1C=C(C)C(C)C2C(CC(C)C)NC(=O)C12O

Names & Synonyms

  • $:00in-source
  • Compound NP-009244
  • CHEBI:181145
  • AKOS040739244
  • methyl (2E,8E)-9-[3a-hydroxy-6,7-dimethyl-1-(2-methylpropyl)-3-oxo-2,4,7,7a-tetrahydro-1H-isoindol-4-yl]-4,5-dihydroxy-8-methylnona-2,8-dienoate