| Properties | Image |
|---|
| MNX_ID | MNXM215214 |
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| reference | slm:000037672 |
| formula | C40H78O10P |
| global charge | -1 |
| mol weight | 750.028 |
| InChIKey | VDEKDMWKCDJARG-QPPIDDCLSA-M |
| InChI | InChI=1S/C40H79O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-40(44)50-38(35-49-51(45,46)48-33-37(42)32-41)34-47-39(43)30-27-24-21-19-16-17-20-23-26-29-36(2)3/h36-38,41-42H,4-35H2,1-3H3,(H,45,46)/p-1/t37-,38+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C40H79O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-25-28-31-40(44)50-38(35-49-51(45,46)48-33-37(42)32-41)34-47-39(43)30-27-24-21-19-16-17-20-23-26-29-36(2)3/h36-38,41-42H,4-35H2,1-3H3,(H,45,46)/t37-,38+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:18][CH2:22][CH2:25][CH2:28][CH2:31][C:40](=[O:44])[O:50][C@H:38]([CH2:34][O:47][C:39]([CH2:30][CH2:27][CH2:24][CH2:21][CH2:19][CH2:16][CH2:17][CH2:20][CH2:23][CH2:26][CH2:29][CH:36]([CH3:2])[CH3:3])=[O:43])[CH2:35][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:33][C@H:37]([CH2:32][OH:41])[OH:42] |
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