Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)OCC=C
InChIKey
InChIKey=NRNRHOGBEDBYHS-BSQKEPNLSA-N
Formula
C38H60O7
Mass
628.891