| Properties | Image |
| MNX_ID | MNXM344835 |
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| reference | slm:000035085 |
| formula | C41H74NO8P |
| global charge | 0 |
| mol weight | 740.016 |
| InChIKey | JJFNVHJNCZQBMX-AZDJALEASA-N |
| InChI | InChI=1S/C41H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-10-8-6-4-2/h11-12,14-15,17-18,20-21,39H,3-10,13,16,19,22-38,42H2,1-2H3,(H,45,46)/b12-11-,15-14-,18-17-,21-20-/t39-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C41H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-10-8-6-4-2/h11-12,14-15,17-18,20-21,39H,3-10,13,16,19,22-38,42H2,1-2H3,(H,45,46)/b12-11-,15-14-,18-17-,21-20-/t39-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[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][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:50][C@H:39]([CH2:37][O:47][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43])[CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42] |
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