| Properties | Image |
MNX_ID | MNXM214668 |
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reference | slm:000002271 |
formula | C23H43NO10P |
global charge | -1 |
mol weight | 524.568 |
InChIKey | JTCDSFJOXBIINZ-RTWAWAEBSA-M |
InChI | InChI=1S/C23H44NO10P/c1-18(2)13-11-9-7-5-4-6-8-10-12-14-22(26)31-15-20(34-19(3)25)16-32-35(29,30)33-17-21(24)23(27)28/h18,20-21H,4-17,24H2,1-3H3,(H,27,28)(H,29,30)/p-1/t20-,21+/m1/s1 |
SMILES | CC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
InChI (mnx) | InChI=1/C23H44NO10P/c1-18(2)13-11-9-7-5-4-6-8-10-12-14-22(26)31-15-20(34-19(3)25)16-32-35(29,30)33-17-21(24)23(27)28/h18,20-21H,4-17,24H2,1-3H3,(H,27,28)(H,29,30)/t20-,21+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH:18]([CH3:2])[CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][C:22](=[O:26])[O:31][CH2:15][C@H:20]([CH2:16][O:32][P:35]([OH:29])(=[O:30])[O:33][CH2:17][C@@H:21]([C:23](=[O:27])[OH:28])[NH2:24])[O:34][C:19]([CH3:3])=[O:25] |
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