| Properties | Image |
|---|
| MNX_ID | MNXM345071 |
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| reference | slm:000005571 |
| formula | C40H75NO10P |
| global charge | -1 |
| mol weight | 761.011 |
| InChIKey | LWSJFVQYGYKSGS-HKKZMTMSSA-M |
| InChI | InChI=1S/C40H76NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-10-8-6-4-2/h14-15,36-37H,3-13,16-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b15-14-/t36-,37+/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C40H76NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-10-8-6-4-2/h14-15,36-37H,3-13,16-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-14-/t36-,37+/m1/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:39](=[O:43])[O:51][C@H:36]([CH2:33][O:48][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[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] |
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