Structure Information
Compound Identification
SMILES
CO[C@@H]1C=C[C@]23OC(=O)[C@@]1(C)[C@H]2[C@H](C(=O)OC)[C@@]12CC(=C)[C@@](O)(C1)CCC32
InChIKey
InChIKey=PHJKQIRFTRNNQA-QFFZCTPTSA-N
Formula
C21H26O6
Mass
374.433
Compound Identification
SMILES
CO[C@@H]1C=C[C@]23OC(=O)[C@@]1(C)[C@H]2[C@H](C(=O)OC)[C@@]12CC(=C)[C@@](O)(C1)CCC32
InChIKey
InChIKey=PHJKQIRFTRNNQA-QFFZCTPTSA-N
Formula
C21H26O6
Mass
374.433