| Properties | Image |
|---|
| MNX_ID | MNXM190230 |
 |
| reference | slm:000001522 |
| formula | C41H77NO10P |
| global charge | -1 |
| mol weight | 775.038 |
| InChIKey | ZSIWSDMZRCKEFZ-UEPPSQKPSA-M |
| InChI | InChI=1S/C41H78NO10P/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-39(43)49-33-37(34-50-53(47,48)51-35-38(42)41(45)46)52-40(44)32-29-26-23-20-17-14-15-18-21-24-27-30-36(2)3/h9-10,36-38H,4-8,11-35,42H2,1-3H3,(H,45,46)(H,47,48)/p-1/b10-9+/t37-,38+/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C41H78NO10P/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-28-31-39(43)49-33-37(34-50-53(47,48)51-35-38(42)41(45)46)52-40(44)32-29-26-23-20-17-14-15-18-21-24-27-30-36(2)3/h9-10,36-38H,4-8,11-35,42H2,1-3H3,(H,45,46)(H,47,48)/b10-9+/t37-,38+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][C:39](=[O:43])[O:49][CH2:33][C@H:37]([CH2:34][O:50][P:53]([OH:47])(=[O:48])[O:51][CH2:35][C@@H:38]([C:41](=[O:45])[OH:46])[NH2:42])[O:52][C:40]([CH2:32][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:15][CH2:18][CH2:21][CH2:24][CH2:27][CH2:30][CH:36]([CH3:2])[CH3:3])=[O:44] |
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