| Properties | Image |
|---|
| MNX_ID | MNXM66713 |
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| reference | slm:000025182 |
| formula | C42H77O8P |
| global charge | -2 |
| mol weight | 741.044 |
| InChIKey | AKAPKYSQFGFOAZ-VXEVEGRYSA-L |
| InChI | InChI=1S/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/p-2/b14-12-,22-18-/t40-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C42H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(44)50-40(39-49-51(45,46)47)38-48-41(43)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40H,3-11,13,15-17,19-21,23-39H2,1-2H3,(H2,45,46,47)/b14-12-,22-18-/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][C:42](=[O:44])[O:50][C@H:40]([CH2:38][O:48][C:41]([CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24]/[CH:22]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43])[CH2:39][O:49][P:51]([OH:45])([OH:46])=[O:47] |
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