(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

Properties Image MNX_ID MNXM172592 reference chebi:99249 formula C28H40N4O6S global charge 0 mol weight 560.717 InChIKey AEHXNEHGWHBDEN-LZCXECNNSA-N InChI InChI=1S/C28H40N4O6S/c1-18(2)29-28(34)32-15-20(4)26(37-7)16-31(6)27(33)24-14-22(10-13-25(24)38-17-21(32)5)30-39(35,36)23-11-8-19(3)9-12-23/h8-14,18,20-21,26,30H,15-17H2,1-7H3,(H,29,34)/t20-,21+,26+/m0/s1 SMILES CO[C@@H]1CN(C)C(=O)C2=C(C=CC(NS(=O)(=O)C3=CC=C(C)C=C3)=C2)OC[C@@H](C)N(C(=O)NC(C)C)C[C@@H]1C MNX internals InChI (mnx) InChI=1/C28H40N4O6S/c1-18(2)29-28(34)32-15-20(4)26(37-7)16-31(6)27(33)24-14-22(10-13-25(24)38-17-21(32)5)30-39(35,36)23-11-8-19(3)9-12-23/h8-14,18,20-21,26,30H,15-17H2,1-7H3,(H,29,34)/t20-,21+,26+/m0/s1 SMILES (mnx) [CH3:1][CH:18]([CH3:2])[N:29]=[C:28]([N:32]1[CH2:15][C@H:20]([CH3:4])[C@H:26]([O:37][CH3:7])[CH2:16][N:31]([CH3:6])[C:27](=[O:33])[C:24]2=[C:25]([CH:13]=[CH:10][C:22]([NH:30][S:39]([C:23]3=[CH:12][CH:9]=[C:19]([CH3:3])[CH:8]=[CH:11]3)(=[O:35])=[O:36])=[CH:14]2)[O:38][CH2:17][C@H:21]1[CH3:5])[OH:34]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0