| Properties | Image |
|---|
| MNX_ID | MNXM342808 |
 |
| reference | slm:000025546 |
| formula | C31H47O8P |
| global charge | -2 |
| mol weight | 578.683 |
| InChIKey | UOKCWEPJNBQPKF-VFGQPNDDSA-L |
| InChI | InChI=1S/C31H49O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(33)39-30(27-37-29(2)32)28-38-40(34,35)36/h4-5,7-8,10-11,13-14,16-17,19-20,30H,3,6,9,12,15,18,21-28H2,1-2H3,(H2,34,35,36)/p-2/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t30-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C31H49O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(33)39-30(27-37-29(2)32)28-38-40(34,35)36/h4-5,7-8,10-11,13-14,16-17,19-20,30H,3,6,9,12,15,18,21-28H2,1-2H3,(H2,34,35,36)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t30-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][C:31](=[O:33])[O:39][C@H:30]([CH2:27][O:37][C:29]([CH3:2])=[O:32])[CH2:28][O:38][P:40]([OH:34])([OH:35])=[O:36] |
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