| Properties | Image |
|---|
| MNX_ID | MNXM314951 |
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| reference | slm:000040688 |
| formula | C43H76O10P |
| global charge | -1 |
| mol weight | 784.045 |
| InChIKey | AVOXWBYDYUCADI-PCTGLXKCSA-M |
| InChI | InChI=1S/C43H77O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-30-33-42(46)50-37-41(38-52-54(48,49)51-36-40(45)35-44)53-43(47)34-31-28-25-22-23-26-29-32-39(2)3/h8-9,11-12,14-15,17-18,39-41,44-45H,4-7,10,13,16,19-38H2,1-3H3,(H,48,49)/p-1/b9-8-,12-11-,15-14-,18-17-/t40-,41+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C43H77O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-30-33-42(46)50-37-41(38-52-54(48,49)51-36-40(45)35-44)53-43(47)34-31-28-25-22-23-26-29-32-39(2)3/h8-9,11-12,14-15,17-18,39-41,44-45H,4-7,10,13,16,19-38H2,1-3H3,(H,48,49)/b9-8-,12-11-,15-14-,18-17-/t40-,41+/m0/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]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:24][CH2:27][CH2:30][CH2:33][C:42](=[O:46])[O:50][CH2:37][C@H:41]([CH2:38][O:52][P:54]([OH:48])(=[O:49])[O:51][CH2:36][C@H:40]([CH2:35][OH:44])[OH:45])[O:53][C:43]([CH2:34][CH2:31][CH2:28][CH2:25][CH2:22][CH2:23][CH2:26][CH2:29][CH2:32][CH:39]([CH3:2])[CH3:3])=[O:47] |
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