| Properties | Image |
|---|
| MNX_ID | MNXM345284 |
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| reference | slm:000025691 |
| formula | C35H57O8P |
| global charge | -2 |
| mol weight | 636.807 |
| InChIKey | FEEVMHWFRFLFNQ-ZZRAULRDSA-L |
| InChI | InChI=1S/C35H59O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-10-8-6-4-2/h11-12,14-15,17-18,20-21,24,26,33H,3-10,13,16,19,22-23,25,27-32H2,1-2H3,(H2,38,39,40)/p-2/b12-11-,15-14-,18-17-,21-20-,26-24-/t33-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C35H59O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-10-8-6-4-2/h11-12,14-15,17-18,20-21,24,26,33H,3-10,13,16,19,22-23,25,27-32H2,1-2H3,(H2,38,39,40)/b12-11-,15-14-,18-17-,21-20-,26-24-/t33-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28][CH2:30][C:35](=[O:37])[O:43][C@H:33]([CH2:31][O:41][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36])[CH2:32][O:42][P:44]([OH:38])([OH:39])=[O:40] |
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