| Properties | Image |
| MNX_ID | MNXM165005 |
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| reference | keggC:C21316 |
| formula | C11H17O13P2* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@@H]2C=C(O)C(=O)[C@@H](C)O2)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C12H20O13P2/c1-5-10(14)7(13)3-9(23-5)24-27(19,20)25-26(17,18)21-4-8-12(16)11(15)6(2)22-8/h3,5-6,8-9,11-13,15-16H,4H2,1-2H3,(H,17,18)(H,19,20)/t5-,6+,8-,9-,11+,12-/m1/s1/i2+1 |
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| SMILES (mnx) | [CH3:1][C@@H:5]1[C:10](=[O:14])[C:7]([OH:13])=[CH:3][C@@H:9]([O:24][P:27]([OH:19])(=[O:20])[O:25][P:26]([OH:17])(=[O:18])[O:21][CH2:4][C@@H:8]2[C@@H:12]([OH:16])[C@@H:11]([OH:15])[C@H:6]([13CH3:2])[O:22]2)[O:23]1 |
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