| Properties | Image |
|---|
| MNX_ID | MNXM180715 |
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| reference | slm:000020614 |
| formula | C31H49O7P |
| global charge | -2 |
| mol weight | 564.7 |
| InChIKey | MYBFMRVIIKWTMF-CEAFXNCFSA-L |
| InChI | InChI=1S/C31H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31(33)37-28-30(32)29-38-39(34,35)36/h3-4,6-7,9-10,12-13,15-16,18-19,30,32H,2,5,8,11,14,17,20-29H2,1H3,(H2,34,35,36)/p-2/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t30-/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](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C31H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31(33)37-28-30(32)29-38-39(34,35)36/h3-4,6-7,9-10,12-13,15-16,18-19,30,32H,2,5,8,11,14,17,20-29H2,1H3,(H2,34,35,36)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t30-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2]/[CH:3]=[CH:4]\[CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][C:31](=[O:33])[O:37][CH2:28][C@H:30]([CH2:29][O:38][P:39]([OH:34])([OH:35])=[O:36])[OH:32] |
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