| Properties | Image |
|---|
| MNX_ID | MNXM192851 |
 |
| reference | slm:000014531 |
| formula | C30H54O13P |
| global charge | -1 |
| mol weight | 653.723 |
| InChIKey | ZPTPEEZNLVZFJB-NSUUTXGNSA-M |
| InChI | InChI=1S/C30H55O13P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(32)40-20-22(42-23(31)4-2)21-41-44(38,39)43-30-28(36)26(34)25(33)27(35)29(30)37/h9-10,22,25-30,33-37H,3-8,11-21H2,1-2H3,(H,38,39)/p-1/b10-9+/t22-,25-,26-,27+,28-,29-,30-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C30H55O13P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(32)40-20-22(42-23(31)4-2)21-41-44(38,39)43-30-28(36)26(34)25(33)27(35)29(30)37/h9-10,22,25-30,33-37H,3-8,11-21H2,1-2H3,(H,38,39)/b10-9+/t22-,25-,26-,27+,28-,29-,30-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:24](=[O:32])[O:40][CH2:20][C@H:22]([CH2:21][O:41][P:44]([OH:38])(=[O:39])[O:43][C@@H:30]1[C@H:28]([OH:36])[C@H:26]([OH:34])[C@@H:25]([OH:33])[C@H:27]([OH:35])[C@H:29]1[OH:37])[O:42][C:23]([CH2:4][CH3:2])=[O:31] |
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