| Properties | Image |
|---|
| MNX_ID | MNXM48595 |
 |
| reference | chebi:62161 |
| formula | C17H33O18P |
| global charge | 0 |
| mol weight | 556.407 |
| InChIKey | YJMSDWGWUSOBEC-SSPSNVBVSA-N |
| InChI | InChI=1S/C17H33O18P/c18-1-5(21)9(23)6(22)4-31-36(29,30)35-15-12(26)10(24)7(2-19)33-17(15)34-14-11(25)8(3-20)32-16(28)13(14)27/h5-28H,1-4H2,(H,29,30)/t5-,6+,7+,8+,9-,10-,11+,12-,13+,14-,15+,16-,17+/m0/s1 |
| SMILES | O=P(O)(OC[C@@H](O)[C@@H](O)[C@@H](O)CO)O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C17H33O18P/c18-1-5(21)9(23)6(22)4-31-36(29,30)35-15-12(26)10(24)7(2-19)33-17(15)34-14-11(25)8(3-20)32-16(28)13(14)27/h5-28H,1-4H2,(H,29,30)/t5-,6+,7+,8+,9-,10-,11+,12-,13+,14-,15+,16-,17+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:5]([C@@H:9]([C@@H:6]([CH2:4][O:31][P:36]([OH:29])(=[O:30])[O:35][C@@H:15]1[C@@H:12]([OH:26])[C@@H:10]([OH:24])[C@@H:7]([CH2:2][OH:19])[O:33][C@@H:17]1[O:34][C@H:14]1[C@H:11]([OH:25])[C@@H:8]([CH2:3][OH:20])[O:32][C@H:16]([OH:28])[C@@H:13]1[OH:27])[OH:22])[OH:23])[OH:21])[OH:18] |
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