Structure Information
Compound Identification
SMILES
CC1C(OC(=O)\C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)CCCC2(C)C)C2(OC(C)=O)C(C3C=C(CO)CC4(O)C(C=C(C)C4=O)C13O)C2(C)C
InChIKey
InChIKey=GTNCUWBKHZZECN-YTFCBPFFSA-N
Formula
C42H56O8
Mass
688.902