| Properties | Image |
|---|
| MNX_ID | MNXM343939 |
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| reference | slm:000025615 |
| formula | C31H47O8P |
| global charge | -2 |
| mol weight | 578.683 |
| InChIKey | UKEFLEYWZZEAMP-LCMJXXTNSA-L |
| InChI | InChI=1S/C31H49O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-4-2/h5-6,8-9,11-12,14-15,17-18,20-21,29H,3-4,7,10,13,16,19,22-28H2,1-2H3,(H2,34,35,36)/p-2/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t29-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C31H49O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-4-2/h5-6,8-9,11-12,14-15,17-18,20-21,29H,3-4,7,10,13,16,19,22-28H2,1-2H3,(H2,34,35,36)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t29-/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][CH2:26][C:31](=[O:33])[O:39][C@H:29]([CH2:27][O:37][C:30]([CH2:25][CH2:4][CH3:2])=[O:32])[CH2:28][O:38][P:40]([OH:34])([OH:35])=[O:36] |
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