(5S,6R,9R)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide

Properties Image MNX_ID MNXM172767 reference chebi:106479 formula C27H38N4O6S global charge 0 mol weight 546.69 InChIKey VGEAOMRMXWKHAS-UMEGOILYSA-N InChI InChI=1S/C27H38N4O6S/c1-18(2)28-27(33)31-15-19(3)25(36-6)16-30(5)26(32)23-13-12-21(14-24(23)37-17-20(31)4)29-38(34,35)22-10-8-7-9-11-22/h7-14,18-20,25,29H,15-17H2,1-6H3,(H,28,33)/t19-,20-,25-/m1/s1 SMILES CO[C@@H]1CN(C)C(=O)C2=C(C=C(NS(=O)(=O)C3=CC=CC=C3)C=C2)OC[C@@H](C)N(C(=O)NC(C)C)C[C@H]1C MNX internals InChI (mnx) InChI=1/C27H38N4O6S/c1-18(2)28-27(33)31-15-19(3)25(36-6)16-30(5)26(32)23-13-12-21(14-24(23)37-17-20(31)4)29-38(34,35)22-10-8-7-9-11-22/h7-14,18-20,25,29H,15-17H2,1-6H3,(H,28,33)/t19-,20-,25-/m1/s1 SMILES (mnx) [CH3:1][CH:18]([CH3:2])[N:28]=[C:27]([N:31]1[CH2:15][C@@H:19]([CH3:3])[C@H:25]([O:36][CH3:6])[CH2:16][N:30]([CH3:5])[C:26](=[O:32])[C:23]2=[C:24]([CH:14]=[C:21]([NH:29][S:38]([C:22]3=[CH:10][CH:8]=[CH:7][CH:9]=[CH:11]3)(=[O:34])=[O:35])[CH:12]=[CH:13]2)[O:37][CH2:17][C@H:20]1[CH3:4])[OH:33]

Parent-child relations graph

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