Lucuminamide

Properties Image MNX_ID MNXM127454 reference chebi:178158 formula C19H27NO11 global charge 0 mol weight 445.421 InChIKey YEFUVRSZAHTXCA-UHFFFAOYSA-N InChI InChI=1S/C19H27NO11/c20-17(27)16(8-4-2-1-3-5-8)31-19-15(26)13(24)12(23)10(30-19)7-29-18-14(25)11(22)9(21)6-28-18/h1-5,9-16,18-19,21-26H,6-7H2,(H2,20,27) SMILES NC(=O)C(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C19H27NO11/c20-17(27)16(8-4-2-1-3-5-8)31-19-15(26)13(24)12(23)10(30-19)7-29-18-14(25)11(22)9(21)6-28-18/h1-5,9-16,18-19,21-26H,6-7H2,(H2,20,27)/t9?,10?,11?,12?,13?,14?,15?,16?,18?,19? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([CH:16]([C:17](=[NH:20])[OH:27])[O:31][CH:19]2[CH:15]([OH:26])[CH:13]([OH:24])[CH:12]([OH:23])[CH:10]([CH2:7][O:29][CH:18]3[CH:14]([OH:25])[CH:11]([OH:22])[CH:9]([OH:21])[CH2:6][O:28]3)[O:30]2)[CH:5]=[CH:3]1

Parent-child relations graph

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