Structure Information
Compound Identification
SMILES
COC(=O)CCC(=O)O[C@@H]1CC2(C)C(CCC3=C2[C@@H](O)[C@H](OC(C)=O)C2(C)[C@H](CC=C32)[C@H](C)CCC(=C)C(C)C)C(C)(C)[C@H]1O
InChIKey
InChIKey=PJIMNXXLOIFJEJ-PNSDPFSRSA-N
Formula
C37H56O8
Mass
628.847