| Properties | Image |
|---|
| MNX_ID | MNXM344136 |
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| reference | slm:000041447 |
| formula | C34H58O10P |
| global charge | -1 |
| mol weight | 657.802 |
| InChIKey | RXENDTNDCJNHBG-RXUSUNLJSA-M |
| InChI | InChI=1S/C34H59O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(38)44-32(29-41-33(37)25-4-2)30-43-45(39,40)42-28-31(36)27-35/h8-9,11-12,14-15,17-18,31-32,35-36H,3-7,10,13,16,19-30H2,1-2H3,(H,39,40)/p-1/b9-8-,12-11-,15-14-,18-17-/t31-,32+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C34H59O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(38)44-32(29-41-33(37)25-4-2)30-43-45(39,40)42-28-31(36)27-35/h8-9,11-12,14-15,17-18,31-32,35-36H,3-7,10,13,16,19-30H2,1-2H3,(H,39,40)/b9-8-,12-11-,15-14-,18-17-/t31-,32+/m0/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][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][C:34](=[O:38])[O:44][C@H:32]([CH2:29][O:41][C:33]([CH2:25][CH2:4][CH3:2])=[O:37])[CH2:30][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:28][C@H:31]([CH2:27][OH:35])[OH:36] |
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