| Properties | Image |
|---|
| MNX_ID | MNXM200844 |
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| reference | slm:000021450 |
| formula | C39H69O8P |
| global charge | -2 |
| mol weight | 696.947 |
| InChIKey | HHAOEYLNZVIJEE-HFQUOWHVSA-L |
| InChI | InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,24,26,37H,3-10,12,14-16,19-23,25,27-36H2,1-2H3,(H2,42,43,44)/p-2/b13-11-,18-17-,26-24-/t37-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,24,26,37H,3-10,12,14-16,19-23,25,27-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,26-24-/t37-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:40])[O:45][CH2:35][C@H:37]([CH2:36][O:46][P:48]([OH:42])([OH:43])=[O:44])[O:47][C:39]([CH2:34][CH2:32][CH2:30][CH2:28]/[CH:26]=[CH:24]\[CH2:21][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41] |
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