Molecular Formula: C24H34O11
InChIKey: InChIKey=WRILMBKQMSIVJG-UHFFFAOYAI
SMILES: CC1CCC2C1C(OC=C2C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,4,5-triacetyloxy-6-[(5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-yl)oxy]oxan-2-yl]methyl acetate
Registries:
PubChem CID 4490436
PubChem ID 6612965