| Properties | Image |
MNX_ID | MNXM70919 |
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reference | chebi:179154 |
formula | C27H58NO6P |
global charge | 0 |
mol weight | 523.736 |
InChIKey | XPESREFDQRQDRB-HHHXNRCGSA-N |
InChI | InChI=1S/C27H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h27,29H,5-26H2,1-4H3/t27-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
InChI (mnx) | InChI=1/C27H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h27,29H,5-26H2,1-4H3/t27-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][O:32][CH2:25][C@H:27]([CH2:26][O:34][P:35](=[O:30])([O-:31])[O:33][CH2:24][CH2:22][N+:28]([CH3:2])([CH3:3])[CH3:4])[OH:29] |
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