Chemical Compound

J2.741.349H

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J2.741.349H chemical structure
Primary Record

J2.741.349H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101479010
SMILES
C/C/1=C/[C@H]2[C@@]3([C@H]([C@H]4[C@]5([C@H](O5)C[C@@H]([C@@]4([C@H](\C=C1)OC(=O)C)C)OC(=O)C)C)O)[C@@](O3)(C(=O)O2)C
Canonical SMILES
CC(=O)O[C@H]1/C=C/C(C)=C\[C@@H]2OC(=O)[C@]3(C)O[C@@]23[C@@H](O)[C@H]2[C@]3(C)O[C@@H]3C[C@H](OC(C)=O)[C@]12C

Names & Synonyms

  • J2.741.349H
  • (1S,2S,3S,5R,8S,9Z,11E,13S,14R,15S,17R,19S)-13-(acetyloxy)-2-hydroxy-5,10,14,19-tetramethyl-6-oxo-4,7,18-trioxapentacyclo[12.5.0.03,5.03,8.017,19]nonadeca-9,11-dien-15-yl acetate
  • (alphaR,1S,2S,3S,4S,5Z,7E,9S,10R,11S,13R,14S)-alpha,3-Oxy-2,4-dihydroxy-alpha,6,10,14-tetramethyl-9,11-diacetoxy-13,14-epoxybicyclo[8.4.0]tetradecane-5,7-diene-3-acetic acid 3,4-lactone