Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)[C@@H](O)[C@H](O)C[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@@H]3[C@](C)(O)[C@H](C)CC[C@@]3(CC[C@@]12C)C(=O)OC
InChIKey
InChIKey=QEQHVGFOGHYBSV-CKIYCIAPSA-N
Formula
C32H50O7
Mass
546.745