Structure Information
Compound Identification
SMILES
CCC1\C=C(C)/C[C@H](C)C[C@H](OC)[C@H]2OC(O)([C@H](C)C[C@@H]2OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H](C(C)C(O)CC1=O)C(\C)=C\[C@@H]1CCC(O)(CCC(O)C2=CC=CC(C)=C2)C(C1)OC
InChIKey
InChIKey=UQSFASWBFXRPSC-JYGUCNHISA-N
Formula
C53H81NO13
Mass
940.225