Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(=O)CCC(=O)O[C@@H]2CCC(=C)C(C2)=CC=C2CCCC3(C)C(CCC23)[C@@H](C)CCCC(C)C)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O
InChIKey
InChIKey=JUXIKKSLOQIINK-ZOGDFSAKSA-N
Formula
C61H102N2O12
Mass
1055.489