Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C(SCCNC(=O)C1=C[C@@H](O)[C@@H](O)[C@H](O)C1)=C2O
InChIKey
InChIKey=GPHZARDVFVEVHU-ZFKWLNNGSA-N
Formula
C46H60N2O16S
Mass
929.04