interiotherin C

Properties Image MNX_ID MNXM105752 reference chebi:67455 formula C30H36O10 global charge 0 mol weight 556.608 InChIKey HIGLJZHMTBHEQS-HWZXAUMYSA-N InChI InChI=1S/C30H36O10/c1-10-14(2)30(32)40-25-16(4)15(3)24(39-17(5)31)19-12-21-27(38-13-37-21)29(36-9)23(19)22-18(25)11-20(33-6)26(34-7)28(22)35-8/h10-12,15-16,24-25H,13H2,1-9H3/b14-10-/t15-,16+,24-,25-/m1/s1 SMILES C/C=C(/C)C(=O)O[C@H]1C2=C(C(OC)=C(OC)C(OC)=C2)C2=C(C=C3OCOC3=C2OC)[C@H](OC(C)=O)[C@H](C)[C@@H]1C MNX internals InChI (mnx) InChI=1/C30H36O10/c1-10-14(2)30(32)40-25-16(4)15(3)24(39-17(5)31)19-12-21-27(38-13-37-21)29(36-9)23(19)22-18(25)11-20(33-6)26(34-7)28(22)35-8/h10-12,15-16,24-25H,13H2,1-9H3/b14-10-/t15-,16+,24-,25-/m1/s1 SMILES (mnx) [CH3:1]/[CH:10]=[C:14](/[CH3:2])[C:30](=[O:32])[O:40][C@@H:25]1[C@@H:16]([CH3:4])[C@@H:15]([CH3:3])[C@@H:24]([O:39][C:17]([CH3:5])=[O:31])[C:19]2=[C:23]([C:22]3=[C:28]([O:35][CH3:8])[C:26]([O:34][CH3:7])=[C:20]([O:33][CH3:6])[CH:11]=[C:18]31)[C:29]([O:36][CH3:9])=[C:27]1[C:21](=[CH:12]2)[O:37][CH2:13][O:38]1

Parent-child relations graph

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