| Properties | Image |
|---|
| MNX_ID | MNXM736952 |
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| reference | biggM:cpg160 |
| formula | C40H74O10P |
| global charge | -1 |
| mol weight | 745.996 |
| InChIKey | OBXHKDVMOWISFV-UHFFFAOYSA-M |
| InChI | InChI=1S/C40H75O10P/c1-3-5-7-15-21-33-27-35(33)23-17-11-9-13-19-25-39(43)47-31-38(32-49-51(45,46)48-30-37(42)29-41)50-40(44)26-20-14-10-12-18-24-36-28-34(36)22-16-8-6-4-2/h33-38,41-42H,3-32H2,1-2H3,(H,45,46)/p-1 |
| SMILES | CCCCCCC1CC1CCCCCCCC(=O)OCC(COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCC1CC1CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H75O10P/c1-3-5-7-15-21-33-27-35(33)23-17-11-9-13-19-25-39(43)47-31-38(32-49-51(45,46)48-30-37(42)29-41)50-40(44)26-20-14-10-12-18-24-36-28-34(36)22-16-8-6-4-2/h33-38,41-42H,3-32H2,1-2H3,(H,45,46)/t33?,34?,35?,36?,37?,38? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:15][CH2:21][CH:33]1[CH2:27][CH:35]1[CH2:23][CH2:17][CH2:11][CH2:9][CH2:13][CH2:19][CH2:25][C:39](=[O:43])[O:47][CH2:31][CH:38]([CH2:32][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:30][CH:37]([CH2:29][OH:41])[OH:42])[O:50][C:40]([CH2:26][CH2:20][CH2:14][CH2:10][CH2:12][CH2:18][CH2:24][CH:36]1[CH2:28][CH:34]1[CH2:22][CH2:16][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44] |
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