| Properties | Image |
|---|
| MNX_ID | MNXM345061 |
 |
| reference | slm:000041496 |
| formula | C40H76O10P |
| global charge | -1 |
| mol weight | 748.012 |
| InChIKey | MRSXHIPFOCCADV-DHSYDHTDSA-M |
| InChI | InChI=1S/C40H77O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-10-8-6-4-2/h14-15,37-38,41-42H,3-13,16-36H2,1-2H3,(H,45,46)/p-1/b15-14-/t37-,38+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C40H77O10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-10-8-6-4-2/h14-15,37-38,41-42H,3-13,16-36H2,1-2H3,(H,45,46)/b15-14-/t37-,38+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:40](=[O:44])[O:50][C@H:38]([CH2:35][O:47][C:39]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43])[CH2:36][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:34][C@H:37]([CH2:33][OH:41])[OH:42] |
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