| Properties | Image |
|---|
| MNX_ID | MNXM318209 |
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| reference | slm:000475070 |
| formula | C33H55O13P2 |
| global charge | -3 |
| mol weight | 721.738 |
| InChIKey | YYLXZYQUTXRZGI-KFZFVOAWSA-K |
| InChI | InChI=1S/C33H58O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-33(36)42-28-31(46-32(35)4-2)29-45-48(40,41)44-27-30(34)26-43-47(37,38)39/h8-9,11-12,14-15,17-18,30-31,34H,3-7,10,13,16,19-29H2,1-2H3,(H,40,41)(H2,37,38,39)/p-3/b9-8-,12-11-,15-14-,18-17-/t30-,31+/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)COP(=O)([O-])[O-])OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C33H58O13P2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-33(36)42-28-31(46-32(35)4-2)29-45-48(40,41)44-27-30(34)26-43-47(37,38)39/h8-9,11-12,14-15,17-18,30-31,34H,3-7,10,13,16,19-29H2,1-2H3,(H,40,41)(H2,37,38,39)/b9-8-,12-11-,15-14-,18-17-/t30-,31+/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][CH2:25][C:33](=[O:36])[O:42][CH2:28][C@H:31]([CH2:29][O:45][P:48]([OH:40])(=[O:41])[O:44][CH2:27][C@H:30]([CH2:26][O:43][P:47]([OH:37])([OH:38])=[O:39])[OH:34])[O:46][C:32]([CH2:4][CH3:2])=[O:35] |
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