| Properties | Image |
|---|
| MNX_ID | MNXM1196126 |
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| reference | envipathM:...54d47943810f |
| formula | C37H64O8 |
| global charge | 0 |
| mol weight | 636.911 |
| InChIKey | XRMGCEPYYDKIKD-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O8/c1-2-3-4-5-6-9-16-23-32(40)24-17-13-14-21-28-37(42)44-33(30-39)31-43-36(41)27-20-12-7-10-18-25-34-35(45-34)26-19-11-8-15-22-29-38/h11,16,19,23,33-35,38-39H,2-10,12-15,17-18,20-22,24-31H2,1H3 |
| SMILES | CCCCCCCC=CC(=O)CCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC1OC1CC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O8/c1-2-3-4-5-6-9-16-23-32(40)24-17-13-14-21-28-37(42)44-33(30-39)31-43-36(41)27-20-12-7-10-18-25-34-35(45-34)26-19-11-8-15-22-29-38/h11,16,19,23,33-35,38-39H,2-10,12-15,17-18,20-22,24-31H2,1H3/b19-11?,23-16?/t33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:9][CH:16]=[CH:23][C:32]([CH2:24][CH2:17][CH2:13][CH2:14][CH2:21][CH2:28][C:37](=[O:42])[O:44][CH:33]([CH2:30][OH:39])[CH2:31][O:43][C:36]([CH2:27][CH2:20][CH2:12][CH2:7][CH2:10][CH2:18][CH2:25][CH:34]1[CH:35]([CH2:26][CH:19]=[CH:11][CH2:8][CH2:15][CH2:22][CH2:29][OH:38])[O:45]1)=[O:41])=[O:40] |
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