| Properties | Image |
MNX_ID | MNXM214628 |
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reference | slm:000125302 |
formula | C44H82O6 |
global charge | 0 |
mol weight | 707.134 |
InChIKey | VUASJTWRFONSOV-ITISTFRZSA-N |
InChI | InChI=1S/C44H82O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-19-22-26-30-34-40(3)4/h11,13,40-41H,5-10,12,14-39H2,1-4H3/b13-11-/t41-/m0/s1 |
SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C44H82O6/c1-5-7-9-11-13-15-16-20-25-29-33-37-44(47)50-41(38-48-42(45)35-31-27-23-18-14-12-10-8-6-2)39-49-43(46)36-32-28-24-21-17-19-22-26-30-34-40(3)4/h11,13,40-41H,5-10,12,14-39H2,1-4H3/b13-11-/t41-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15][CH2:16][CH2:20][CH2:25][CH2:29][CH2:33][CH2:37][C:44](=[O:47])[O:50][C@@H:41]([CH2:38][O:48][C:42]([CH2:35][CH2:31][CH2:27][CH2:23][CH2:18][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:45])[CH2:39][O:49][C:43]([CH2:36][CH2:32][CH2:28][CH2:24][CH2:21][CH2:17][CH2:19][CH2:22][CH2:26][CH2:30][CH2:34][CH:40]([CH3:3])[CH3:4])=[O:46] |
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