| Properties | Image |
|---|
| MNX_ID | MNXM227262 |
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| reference | slm:000490289 |
| formula | C41H69NO10P |
| global charge | -1 |
| mol weight | 766.974 |
| InChIKey | JFORVWZTMWUOLU-DAWUODQMSA-M |
| InChI | InChI=1S/C41H70NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-40(44)49-34-37(52-39(43)4-2)35-50-53(47,48)51-36-38(42)41(45)46/h8-9,11-12,14-15,17-18,20-21,37-38H,3-7,10,13,16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/p-1/b9-8-,12-11-,15-14-,18-17-,21-20-/t37-,38+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C41H70NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-40(44)49-34-37(52-39(43)4-2)35-50-53(47,48)51-36-38(42)41(45)46/h8-9,11-12,14-15,17-18,20-21,37-38H,3-7,10,13,16,19,22-36,42H2,1-2H3,(H,45,46)(H,47,48)/b9-8-,12-11-,15-14-,18-17-,21-20-/t37-,38+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][C:40](=[O:44])[O:49][CH2:34][C@H:37]([CH2:35][O:50][P:53]([OH:47])(=[O:48])[O:51][CH2:36][C@@H:38]([C:41](=[O:45])[OH:46])[NH2:42])[O:52][C:39]([CH2:4][CH3:2])=[O:43] |
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