Structure Information
Compound Identification
SMILES
CO[C@]1(C)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCCOC3=CC=CC(=C3)C3=CSC=C3)C(=O)O[C@]2(C)[C@@H](C)OC(=O)[C@H](C)[C@@H](OC(=O)CC2=CN=CC=C2)[C@H](C)[C@H]1OC1O[C@H](C)C[C@@H]([C@H]1O)N(C)C=C
InChIKey
InChIKey=LWCWAJFNWCEWKM-PNELXPKSSA-N
Formula
C51H69N3O12S
Mass
948.18