Structure Information
Compound Identification
SMILES
COC1=C2C(C)(C)[C@H]3O[C@@]2(C[C@@H]3O)[C@@H](OC(C)=O)C2=C(CC(C[C@@H]3C[C@H]3CO)CC2)C1=O
InChIKey
InChIKey=FVAXBRDUSJHRHD-QBOVGUFHSA-N
Formula
C25H34O7
Mass
446.54
Compound Identification
SMILES
COC1=C2C(C)(C)[C@H]3O[C@@]2(C[C@@H]3O)[C@@H](OC(C)=O)C2=C(CC(C[C@@H]3C[C@H]3CO)CC2)C1=O
InChIKey
InChIKey=FVAXBRDUSJHRHD-QBOVGUFHSA-N
Formula
C25H34O7
Mass
446.54