| Properties | Image |
MNX_ID | MNXM24957 |
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reference | lipidmapsM:LMFA01050356 |
formula | C26H52O3 |
global charge | 0 |
mol weight | 412.699 |
InChIKey | JTFQZKDWOBAOME-UHFFFAOYSA-N |
InChI | InChI=1S/C26H52O3/c1-2-3-4-5-6-7-8-9-10-13-16-19-22-25(27)23-20-17-14-11-12-15-18-21-24-26(28)29/h25,27H,2-24H2,1H3,(H,28,29) |
SMILES | CCCCCCCCCCCCCCC(O)CCCCCCCCCCC(=O)O |
MNX internals
InChI (mnx) | InChI=1/C26H52O3/c1-2-3-4-5-6-7-8-9-10-13-16-19-22-25(27)23-20-17-14-11-12-15-18-21-24-26(28)29/h25,27H,2-24H2,1H3,(H,28,29)/t25? |
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SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH:25]([CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:12][CH2:15][CH2:18][CH2:21][CH2:24][C:26](=[O:28])[OH:29])[OH:27] |
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