| Properties | Image |
|---|
| MNX_ID | MNXM337323 |
 |
| reference | slm:000025394 |
| formula | C35H61O8P |
| global charge | -2 |
| mol weight | 640.839 |
| InChIKey | MWLJBMGIKJRQKL-VAQBCFCOSA-L |
| InChI | InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12-13,15-17,33H,3-9,11,14,18-32H2,1-2H3,(H2,38,39,40)/p-2/b12-10-,15-13+,17-16-/t33-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C35H63O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12-13,15-17,33H,3-9,11,14,18-32H2,1-2H3,(H2,38,39,40)/b12-10-,15-13+,17-16-/t33-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH:16]=[CH:17]\[CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:37])[O:43][C@H:33]([CH2:31][O:41][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:36])[CH2:32][O:42][P:44]([OH:38])([OH:39])=[O:40] |
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