Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1[C@H](O)[C@H](C)[C@H](O)[C@H](C)\C=C\C=C(C)/C(=O)NC2=C(C)C(OC(C)=O)=C3C(=C(O)C(C)=C4OCOC(=C34)\C(C)=C/[C@H](C)[C@H](O)[C@@H](C)[C@H]1O)C2=O
InChIKey
InChIKey=HELVNXXGIWPNLD-QBYTYHEMSA-N
Formula
C40H51NO13
Mass
753.842