| Properties | Image |
|---|
| MNX_ID | MNXM1192839 |
 |
| reference | envipathM:...490f98390c94 |
| formula | C37H60O8 |
| global charge | 0 |
| mol weight | 632.879 |
| InChIKey | AQLCDWZWUYSFPB-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H60O8/c1-2-23-32(40)24-22-26-35-34(45-35)25-18-14-13-16-19-27-36(41)43-31-33(30-39)44-37(42)28-20-15-11-9-7-5-3-4-6-8-10-12-17-21-29-38/h3-4,8,10,22,24,29,33-35,39H,2,5-7,9,11-21,23,25-28,30-31H2,1H3 |
| SMILES | CCCC(=O)C=CCC1OC1CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCC=O |
MNX internals
| InChI (mnx) | InChI=1/C37H60O8/c1-2-23-32(40)24-22-26-35-34(45-35)25-18-14-13-16-19-27-36(41)43-31-33(30-39)44-37(42)28-20-15-11-9-7-5-3-4-6-8-10-12-17-21-29-38/h3-4,8,10,22,24,29,33-35,39H,2,5-7,9,11-21,23,25-28,30-31H2,1H3/b4-3?,10-8?,24-22?/t33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:23][C:32]([CH:24]=[CH:22][CH2:26][CH:35]1[CH:34]([CH2:25][CH2:18][CH2:14][CH2:13][CH2:16][CH2:19][CH2:27][C:36](=[O:41])[O:43][CH2:31][CH:33]([CH2:30][OH:39])[O:44][C:37]([CH2:28][CH2:20][CH2:15][CH2:11][CH2:9][CH2:7][CH2:5][CH:3]=[CH:4][CH2:6][CH:8]=[CH:10][CH2:12][CH2:17][CH2:21][CH:29]=[O:38])=[O:42])[O:45]1)=[O:40] |
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