| Properties | Image |
MNX_ID | MNXM178740 |
 |
reference | slm:000123906 |
formula | C42H80O6 |
global charge | 0 |
mol weight | 681.096 |
InChIKey | PFFPCZCWXLXCKJ-UHFFFAOYSA-N |
InChI | InChI=1S/C42H80O6/c1-5-7-9-11-13-16-21-25-29-33-40(43)46-36-39(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)48-42(45)35-31-27-23-19-15-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3 |
SMILES | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C42H80O6/c1-5-7-9-11-13-16-21-25-29-33-40(43)46-36-39(37-47-41(44)34-30-26-22-17-14-12-10-8-6-2)48-42(45)35-31-27-23-19-15-18-20-24-28-32-38(3)4/h38-39H,5-37H2,1-4H3 |
 |
SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:16][CH2:21][CH2:25][CH2:29][CH2:33][C:40](=[O:43])[O:46][CH2:36][CH:39]([CH2:37][O:47][C:41]([CH2:34][CH2:30][CH2:26][CH2:22][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:44])[O:48][C:42]([CH2:35][CH2:31][CH2:27][CH2:23][CH2:19][CH2:15][CH2:18][CH2:20][CH2:24][CH2:28][CH2:32][CH:38]([CH3:3])[CH3:4])=[O:45] |
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