Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)CNC(=O)[C@H]1OC(OC2CC[C@@]3(C)C(CC[C@]4(C)C3C(=O)C=C3C5C[C@](C)(CC[C@]5(C)CC[C@@]43C)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)OC)C2(C)C)[C@H](O)[C@@H](O)[C@@H]1O)C(C)C
InChIKey
InChIKey=XXSUIMASFFDENR-QQGVELSOSA-N
Formula
C52H82N4O14
Mass
987.242