Structure Information
Compound Identification
SMILES
CC1=CCC[C@@]2(C)[C@@H](CC[C@@]2(O)CN(CC23CC4CC(CC(C4)C2)C3)C(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)C2=C(C=C(C[C@@H](O)CC1)C=C2)C(=O)C1CCCCC1
InChIKey
InChIKey=XSRXUZLVDMZDSE-QYIHEJSZSA-N
Formula
C50H71NO6
Mass
782.119