| Properties | Image |
|---|
| MNX_ID | MNXM191144 |
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| reference | slm:000001545 |
| formula | C40H73NO10P |
| global charge | -1 |
| mol weight | 758.995 |
| InChIKey | JGVQDSVZECHWNO-CAAZKAPCSA-M |
| InChI | InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,22,24,36-37H,3-12,14,16-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b15-13+,24-22-/t36-,37+/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,22,24,36-37H,3-12,14,16-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13+,24-22-/t36-,37+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:38](=[O:42])[O:48][CH2:33][C@H:36]([CH2:34][O:49][P:52]([OH:46])(=[O:47])[O:50][CH2:35][C@@H:37]([C:40](=[O:44])[OH:45])[NH2:41])[O:51][C:39]([CH2:32][CH2:30][CH2:28][CH2:26]/[CH:24]=[CH:22]\[CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43] |
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