Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](C)C[C@@H](OCC23CC4[C@H](C)[C@H](O)CC4C4(CC2C=C(C(C)C)[C@@]34C(O)=O)C=O)[C@@H](O)[C@@H]1OC(=O)\C=C/C=C/C
InChIKey
InChIKey=INAIVYSFLKNORA-PEPWKFGQSA-N
Formula
C34H48O9
Mass
600.749