Structure Information
Compound Identification
SMILES
COC1=CC(C(=O)O[C@H]2C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(=O)CCOCCOCCOCCOCCSSC)C3=C(C)[C@H](C[C@]2(O)C3(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C=C(C)C)OC(C)=O)=C(OC)C=C1
InChIKey
InChIKey=XXDASKLAJQGSPU-YAESGBJASA-N
Formula
C55H81NO21S2
Mass
1156.36