| Properties | Image |
MNX_ID | MNXM343114 |
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reference | slm:000041384 |
formula | C14H26O10P |
global charge | -1 |
mol weight | 385.326 |
InChIKey | VNTAUOLUSWPBJX-QWHCGFSZSA-M |
InChI | InChI=1S/C14H27O10P/c1-3-4-5-6-14(18)24-13(9-21-11(2)16)10-23-25(19,20)22-8-12(17)7-15/h12-13,15,17H,3-10H2,1-2H3,(H,19,20)/p-1/t12-,13+/m0/s1 |
SMILES | CCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C14H27O10P/c1-3-4-5-6-14(18)24-13(9-21-11(2)16)10-23-25(19,20)22-8-12(17)7-15/h12-13,15,17H,3-10H2,1-2H3,(H,19,20)/t12-,13+/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][C:14](=[O:18])[O:24][C@H:13]([CH2:9][O:21][C:11]([CH3:2])=[O:16])[CH2:10][O:23][P:25]([OH:19])(=[O:20])[O:22][CH2:8][C@H:12]([CH2:7][OH:15])[OH:17] |
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