| Properties | Image |
|---|
| MNX_ID | MNXM176218 |
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| reference | slm:000041286 |
| formula | C42H74O10P |
| global charge | -1 |
| mol weight | 770.018 |
| InChIKey | MUGKUHMGJKZQNV-NDUCUYSMSA-M |
| InChI | InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-20,39-40,43-44H,3-12,21-38H2,1-2H3,(H,47,48)/p-1/b15-13+,16-14+,19-17-,20-18-/t39-,40+/m0/s1 |
| SMILES | CCCCCC/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCC/C=C\C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-20,39-40,43-44H,3-12,21-38H2,1-2H3,(H,47,48)/b15-13+,16-14+,19-17-,20-18-/t39-,40+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:41](=[O:45])[O:49][CH2:37][C@H:40]([CH2:38][O:51][P:53]([OH:47])(=[O:48])[O:50][CH2:36][C@H:39]([CH2:35][OH:43])[OH:44])[O:52][C:42]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:46] |
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