| Properties | Image |
|---|
| MNX_ID | MNXM185772 |
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| reference | slm:000006648 |
| formula | C41H73NO10P |
| global charge | -1 |
| mol weight | 771.006 |
| InChIKey | HKVQDGVWKNPWQF-ZCPQZQQOSA-M |
| InChI | InChI=1S/C41H74NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-40(44)52-37(34-50-53(47,48)51-35-38(42)41(45)46)33-49-39(43)31-28-25-23-20-21-24-27-30-36(2)3/h8-9,11-12,14-15,36-38H,4-7,10,13,16-35,42H2,1-3H3,(H,45,46)(H,47,48)/p-1/b9-8-,12-11-,15-14-/t37-,38+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C41H74NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-40(44)52-37(34-50-53(47,48)51-35-38(42)41(45)46)33-49-39(43)31-28-25-23-20-21-24-27-30-36(2)3/h8-9,11-12,14-15,36-38H,4-7,10,13,16-35,42H2,1-3H3,(H,45,46)(H,47,48)/b9-8-,12-11-,15-14-/t37-,38+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:22][CH2:26][CH2:29][CH2:32][C:40](=[O:44])[O:52][C@H:37]([CH2:33][O:49][C:39]([CH2:31][CH2:28][CH2:25][CH2:23][CH2:20][CH2:21][CH2:24][CH2:27][CH2:30][CH:36]([CH3:2])[CH3:3])=[O:43])[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] |
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