michaolide G

Properties Image MNX_ID MNXM106663 reference chebi:66380 formula C26H34O10 global charge 0 mol weight 506.548 InChIKey MDAGMBAVURBMPE-LNFGTXBMSA-N InChI InChI=1S/C26H34O10/c1-12-8-9-19(33-16(5)29)26(7)23(36-26)22-21(13(2)24(30)34-22)18(32-15(4)28)11-25(6)20(35-25)10-17(12)31-14(3)27/h8,17-23H,2,9-11H2,1,3-7H3/b12-8+/t17-,18+,19+,20-,21+,22-,23-,25-,26-/m0/s1 SMILES C=C1C(=O)O[C@H]2[C@H]1[C@H](OC(C)=O)C[C@]1(C)O[C@H]1C[C@H](OC(C)=O)/C(C)=C/C[C@@H](OC(C)=O)[C@]1(C)O[C@@H]21 MNX internals InChI (mnx) InChI=1/C26H34O10/c1-12-8-9-19(33-16(5)29)26(7)23(36-26)22-21(13(2)24(30)34-22)18(32-15(4)28)11-25(6)20(35-25)10-17(12)31-14(3)27/h8,17-23H,2,9-11H2,1,3-7H3/b12-8+/t17-,18+,19+,20-,21+,22-,23-,25-,26-/m0/s1 SMILES (mnx) [CH3:1]/[C:12]1=[CH:8]\[CH2:9][C@@H:19]([O:33][C:16]([CH3:5])=[O:29])[C@@:26]2([CH3:7])[C@H:23]([C@@H:22]3[C@H:21]([C:13](=[CH2:2])[C:24](=[O:30])[O:34]3)[C@H:18]([O:32][C:15]([CH3:4])=[O:28])[CH2:11][C@@:25]3([CH3:6])[C@H:20]([CH2:10][C@@H:17]1[O:31][C:14]([CH3:3])=[O:27])[O:35]3)[O:36]2

Parent-child relations graph

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