| Properties | Image |
|---|
| MNX_ID | MNXM180435 |
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| reference | slm:000020836 |
| formula | C35H55O8P |
| global charge | -2 |
| mol weight | 634.791 |
| InChIKey | LSANVGSLBPXYJK-HQHSNHHNSA-L |
| InChI | InChI=1S/C35H57O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-34(36)41-31-33(32-42-44(38,39)40)43-35(37)29-4-2/h5-6,8-9,11-12,14-15,17-18,20-21,33H,3-4,7,10,13,16,19,22-32H2,1-2H3,(H2,38,39,40)/p-2/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t33-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C35H57O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-34(36)41-31-33(32-42-44(38,39)40)43-35(37)29-4-2/h5-6,8-9,11-12,14-15,17-18,20-21,33H,3-4,7,10,13,16,19,22-32H2,1-2H3,(H2,38,39,40)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t33-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH: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]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][C:34](=[O:36])[O:41][CH2:31][C@H:33]([CH2:32][O:42][P:44]([OH:38])([OH:39])=[O:40])[O:43][C:35]([CH2:29][CH2:4][CH3:2])=[O:37] |
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