Glycosyl-4,4'-diaponeurosporenoate

Properties Image MNX_ID MNXM3282 reference chebi:80353 formula C36H50O7 global charge 0 mol weight 594.789 InChIKey ZBQZCMIYCTXPBB-GQBMLQGDSA-N InChI InChI=1S/C36H50O7/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)35(41)43-36-34(40)33(39)32(38)31(24-37)42-36/h8-9,11-16,18-23,31-34,36-40H,10,17,24H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,26-15+,27-16+,28-20+,29-21+,30-23+/t31-,32-,33+,34-,36+/m1/s1 SMILES CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C36H50O7/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)35(41)43-36-34(40)33(39)32(38)31(24-37)42-36/h8-9,11-16,18-23,31-34,36-40H,10,17,24H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,26-15+,27-16+,28-20+,29-21+,30-23+/t31-,32-,33+,34-,36+/m1/s1 SMILES (mnx) [CH3:1][C:25]([CH3:2])=[CH:14][CH2:10][CH2:17]/[C:28]([CH3:5])=[CH:20]/[CH:11]=[CH:18]/[C:26]([CH3:3])=[CH:15]/[CH:8]=[CH:9]/[CH:16]=[C:27]([CH3:4])/[CH:19]=[CH:12]/[CH:21]=[C:29]([CH3:6])/[CH:22]=[CH:13]/[CH:23]=[C:30](\[CH3:7])[C:35](=[O:41])[O:43][C@H:36]1[C@H:34]([OH:40])[C@@H:33]([OH:39])[C@H:32]([OH:38])[C@@H:31]([CH2:24][OH:37])[O:42]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0