| Properties | Image |
|---|
| MNX_ID | MNXM335893 |
 |
| reference | slm:000025357 |
| formula | C32H59O8P |
| global charge | -2 |
| mol weight | 602.79 |
| InChIKey | ACUGKFGABYQAJP-ZYVRKISQSA-L |
| InChI | InChI=1S/C32H61O8P/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(33)38-27-30(28-39-41(35,36)37)40-32(34)26-23-20-17-14-11-12-15-18-21-24-29(2)3/h7-8,29-30H,4-6,9-28H2,1-3H3,(H2,35,36,37)/p-2/b8-7-/t30-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C32H61O8P/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(33)38-27-30(28-39-41(35,36)37)40-32(34)26-23-20-17-14-11-12-15-18-21-24-29(2)3/h7-8,29-30H,4-6,9-28H2,1-3H3,(H2,35,36,37)/b8-7-/t30-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][C:31](=[O:33])[O:38][CH2:27][C@H:30]([CH2:28][O:39][P:41]([OH:35])([OH:36])=[O:37])[O:40][C:32]([CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:12][CH2:15][CH2:18][CH2:21][CH2:24][CH:29]([CH3:2])[CH3:3])=[O:34] |
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