Chemical Compound

J2.454.490G

J2.454.490G chemical structure
Primary Record

J2.454.490G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102074859
SMILES
CC1=C2C(C([C@]3([C@H](C[C@]2(CC1O)C(C)(C)O)C(=C)C(CC3OC(=O)C)OC(=O)/C=C/C4=CC=CC=C4)C)OC(=O)C)OC(=O)C5=CC=CC=C5
Canonical SMILES
C=C1C(OC(=O)/C=C/c2ccccc2)CC(OC(C)=O)[C@@]2(C)C(OC(C)=O)C(OC(=O)c3ccccc3)C3=C(C)C(O)C[C@]3(C(C)(C)O)C[C@H]12

Names & Synonyms

  • J2.454.490G
  • (3aR,4aR,8aS)-8,9-bis(acetyloxy)-2-hydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-6-{[(2E)-3-phenylprop-2-enoyl]oxy}-2H,3H,3aH,4H,4aH,5H,6H,7H,8H,8aH,9H,10H-cyclohexa[f]azulen-10-yl benzoate
  • 11,15-Seco-11,1-cyclotaxa-4(20),11-diene-5,7,9,10,13,15-hexaol 5-cinnamate 10-benzoate 7,9-diacetate