Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@@]22CO[C@]3(CC[C@](C)(O3)[C@@H]12)C(C)(C)O)CC[C@H](O)C4(C)C
InChIKey
InChIKey=BGKNFSINWOQMPB-SMBVROSBSA-N
Formula
C34H52O8
Mass
588.782