| Properties | Image |
MNX_ID | MNXM741518 |
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reference | keggC:C04429 |
formula | C11H21O12P*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]C[C@H](O)[C@H](O)[C@@H](COP(=O)(O)O[*])O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C13H27O12P/c1-3-6(15)9(16)8(5-23-26(20,21)22-2)25-13-12(19)11(18)10(17)7(4-14)24-13/h6-19H,3-5H2,1-2H3,(H,20,21)/t6-,7+,8+,9-,10+,11-,12+,13-/m0/s1/i1+1,2+1 |
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SMILES (mnx) | [13CH3:1][CH2:3][C@@H:6]([C@@H:9]([C@@H:8]([CH2:5][O:23][P:26]([OH:20])(=[O:21])[O:22][13CH3:2])[O:25][C@H:13]1[C@H:12]([OH:19])[C@@H:11]([OH:18])[C@H:10]([OH:17])[C@@H:7]([CH2:4][OH:14])[O:24]1)[OH:16])[OH:15] |
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