| Properties | Image |
|---|
| MNX_ID | MNXM342471 |
 |
| reference | slm:000498153 |
| formula | C41H72NO8P |
| global charge | 0 |
| mol weight | 738 |
| InChIKey | LCCSZWOEAPUORE-LXNRQPACSA-N |
| InChI | InChI=1S/C41H72NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-41(44)50-40(37-47-39(2)43)38-49-51(45,46)48-36-35-42/h7-8,10-11,13-14,16-17,19-20,40H,3-6,9,12,15,18,21-38,42H2,1-2H3,(H,45,46)/b8-7-,11-10-,14-13-,17-16-,20-19-/t40-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C41H72NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-41(44)50-40(37-47-39(2)43)38-49-51(45,46)48-36-35-42/h7-8,10-11,13-14,16-17,19-20,40H,3-6,9,12,15,18,21-38,42H2,1-2H3,(H,45,46)/b8-7-,11-10-,14-13-,17-16-,20-19-/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][C:41](=[O:44])[O:50][C@H:40]([CH2:37][O:47][C:39]([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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