Chemical Compound

CID11115159

CID11115159 chemical structure
Primary Record

CID11115159

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11115159
SMILES
CCCC[C@@]1(CC[C@@]2(O1)CC[C@@H]([C@H](O2)CCOCC3=CC=C(C=C3)OC)C)[C@H](/C=C/C(=C/C(=O)OCC=C)/C)OC(=O)CCC(=O)OCC=C
Canonical SMILES
C=CCOC(=O)/C=C(C)/C=C/[C@H](OC(=O)CCC(=O)OCC=C)[C@@]1(CCCC)CC[C@]2(CC[C@H](C)[C@@H](CCOCc3ccc(OC)cc3)O2)O1

Names & Synonyms

  • CID11115159
  • CID 11115159
  • J1.318.052K
  • (2E,4E,6S)-3-Methyl-6-[(2R,5S,7R,8S)-2-butyl-7-[2-(4-methoxybenzyloxy)ethyl]-8-methyl-1,6-dioxaspiro[4.5]decane-2-yl]-6-[3-(allyloxycarbonyl)propionyloxy]-2,4-hexadienoic acid allyl ester
  • 1-(1S,2E,4E)-1-[(2R,5S,7R,8S)-2-butyl-7-{2-[(4-methoxyphenyl)methoxy]ethyl}-8-methyl-1,6-dioxaspiro[4.5]decan-2-yl]-4-methyl-6-oxo-6-(prop-2-en-1-yloxy)hexa-2,4-dien-1-yl 4-prop-2-en-1-yl butanedioate