| Properties | Image |
MNX_ID | MNXM70763 |
 |
reference | chebi:137853 |
formula | C22H44NO8P |
global charge | 0 |
mol weight | 481.567 |
InChIKey | VESDWRSCFBIZSC-HXUWFJFHSA-N |
InChI | InChI=1S/C22H44NO8P/c1-6-8-10-11-12-13-15-21(24)28-18-20(31-22(25)14-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1 |
SMILES | CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC |
MNX internals
InChI (mnx) | InChI=1/C22H44NO8P/c1-6-8-10-11-12-13-15-21(24)28-18-20(31-22(25)14-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:11][CH2:12][CH2:13][CH2:15][C:21](=[O:24])[O:28][CH2:18][C@H:20]([CH2:19][O:30][P:32](=[O:26])([O-:27])[O:29][CH2:17][CH2:16][N+:23]([CH3:3])([CH3:4])[CH3:5])[O:31][C:22]([CH2:14][CH2:9][CH2:7][CH3:2])=[O:25] |
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