Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OC)C2(C)C)[C@H](O)[C@@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O
InChIKey
InChIKey=DQINEHUKFMCDMX-UXIILZHISA-N
Formula
C43H68O13
Mass
793.004