| Properties | Image |
|---|
| MNX_ID | MNXM343019 |
 |
| reference | slm:000475689 |
| formula | C30H57O13P2 |
| global charge | -3 |
| mol weight | 687.721 |
| InChIKey | PLTVLLQDNFYURY-URLMMPGGSA-K |
| InChI | InChI=1S/C30H60O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(33)43-29(25-39-27(2)31)26-42-45(37,38)41-24-28(32)23-40-44(34,35)36/h28-29,32H,3-26H2,1-2H3,(H,37,38)(H2,34,35,36)/p-3/t28-,29+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C30H60O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(33)43-29(25-39-27(2)31)26-42-45(37,38)41-24-28(32)23-40-44(34,35)36/h28-29,32H,3-26H2,1-2H3,(H,37,38)(H2,34,35,36)/t28-,29+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:30](=[O:33])[O:43][C@H:29]([CH2:25][O:39][C:27]([CH3:2])=[O:31])[CH2:26][O:42][P:45]([OH:37])(=[O:38])[O:41][CH2:24][C@H:28]([CH2:23][O:40][P:44]([OH:34])([OH:35])=[O:36])[OH:32] |
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