| Properties | Image |
|---|
| MNX_ID | MNXM337719 |
 |
| reference | slm:000475530 |
| formula | C30H55O13P2 |
| global charge | -3 |
| mol weight | 685.705 |
| InChIKey | SLPHKCTWFIGYFK-BZOCOLIVSA-K |
| InChI | InChI=1S/C30H58O13P2/c1-3-5-7-9-11-12-13-14-16-17-19-21-29(32)39-25-28(43-30(33)22-20-18-15-10-8-6-4-2)26-42-45(37,38)41-24-27(31)23-40-44(34,35)36/h9,11,27-28,31H,3-8,10,12-26H2,1-2H3,(H,37,38)(H2,34,35,36)/p-3/b11-9-/t27-,28+/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C30H58O13P2/c1-3-5-7-9-11-12-13-14-16-17-19-21-29(32)39-25-28(43-30(33)22-20-18-15-10-8-6-4-2)26-42-45(37,38)41-24-27(31)23-40-44(34,35)36/h9,11,27-28,31H,3-8,10,12-26H2,1-2H3,(H,37,38)(H2,34,35,36)/b11-9-/t27-,28+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:16][CH2:17][CH2:19][CH2:21][C:29](=[O:32])[O:39][CH2:25][C@H:28]([CH2:26][O:42][P:45]([OH:37])(=[O:38])[O:41][CH2:24][C@H:27]([CH2:23][O:40][P:44]([OH:34])([OH:35])=[O:36])[OH:31])[O:43][C:30]([CH2:22][CH2:20][CH2:18][CH2:15][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:33] |
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