Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](C[C@H]1[C@@H]1CC[C@]23C[C@]12CC[C@@H]1[C@@]2(C)CC[C@@H](OC(=O)C=C(C)C)C(C)(C)[C@@H]2C[C@@H](O)[C@@]31C)C(O)C(C)=C
InChIKey
InChIKey=VPWHAUFGDJELAT-KYUMGRRTSA-N
Formula
C36H56O6
Mass
584.838