L-olivosyl-oleandolide

Properties Image MNX_ID MNXM3637 reference chebi:29614 formula C26H44O10 global charge 0 mol weight 516.628 InChIKey SBBLTTCUMKGRJI-GYHYDPCPSA-N InChI InChI=1S/C26H44O10/c1-11-9-26(10-33-26)24(31)14(4)21(29)12(2)16(6)35-25(32)15(5)23(13(3)20(11)28)36-19-8-18(27)22(30)17(7)34-19/h11-23,27-30H,8-10H2,1-7H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-,21-,22-,23-,26+/m0/s1 SMILES C[C@@H]1[C@@H](O)[C@@H](C)C[C@@]2(CO2)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@H](C)[C@H]1O[C@H]1C[C@H](O)[C@@H](O)[C@H](C)O1 MNX internals InChI (mnx) InChI=1/C26H44O10/c1-11-9-26(10-33-26)24(31)14(4)21(29)12(2)16(6)35-25(32)15(5)23(13(3)20(11)28)36-19-8-18(27)22(30)17(7)34-19/h11-23,27-30H,8-10H2,1-7H3/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-,21-,22-,23-,26+/m0/s1 SMILES (mnx) [CH3:1][C@H:11]1[CH2:9][C@@:26]2([CH2:10][O:33]2)[C:24](=[O:31])[C@H:14]([CH3:4])[C@@H:21]([OH:29])[C@@H:12]([CH3:2])[C@@H:16]([CH3:6])[O:35][C:25](=[O:32])[C@H:15]([CH3:5])[C@@H:23]([O:36][C@H:19]2[CH2:8][C@H:18]([OH:27])[C@@H:22]([OH:30])[C@H:17]([CH3:7])[O:34]2)[C@H:13]([CH3:3])[C@H:20]1[OH:28]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0