| Properties | Image |
|---|
| MNX_ID | MNXM345699 |
 |
| reference | slm:000475851 |
| formula | C33H63O13P2 |
| global charge | -3 |
| mol weight | 729.802 |
| InChIKey | HZGDILFICMHSIB-IOWSJCHKSA-K |
| InChI | InChI=1S/C33H66O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-33(36)46-31(28-42-32(35)24-22-20-18-10-8-6-4-2)29-45-48(40,41)44-27-30(34)26-43-47(37,38)39/h30-31,34H,3-29H2,1-2H3,(H,40,41)(H2,37,38,39)/p-3/t30-,31+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C33H66O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-33(36)46-31(28-42-32(35)24-22-20-18-10-8-6-4-2)29-45-48(40,41)44-27-30(34)26-43-47(37,38)39/h30-31,34H,3-29H2,1-2H3,(H,40,41)(H2,37,38,39)/t30-,31+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:33](=[O:36])[O:46][C@H:31]([CH2:28][O:42][C:32]([CH2:24][CH2:22][CH2:20][CH2:18][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35])[CH2:29][O:45][P:48]([OH:40])(=[O:41])[O:44][CH2:27][C@H:30]([CH2:26][O:43][P:47]([OH:37])([OH:38])=[O:39])[OH:34] |
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