| Properties | Image |
|---|
| MNX_ID | MNXM1195566 |
 |
| reference | envipathM:...185fe767921b |
| formula | C37H66O8 |
| global charge | 0 |
| mol weight | 638.927 |
| InChIKey | CVUODBBQWSKITQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-28-36(42)44-32(30-39)31-43-35(41)27-22-18-17-20-25-33(40)37-34(45-37)26-21-15-14-19-24-29-38/h8-9,15,21,32-34,37-40H,2-7,10-14,16-20,22-31H2,1H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC(O)C1OC1CC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H66O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-28-36(42)44-32(30-39)31-43-35(41)27-22-18-17-20-25-33(40)37-34(45-37)26-21-15-14-19-24-29-38/h8-9,15,21,32-34,37-40H,2-7,10-14,16-20,22-31H2,1H3/b9-8?,21-15?/t32?,33?,34?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH:8]=[CH:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:16][CH2:23][CH2:28][C:36](=[O:42])[O:44][CH:32]([CH2:30][OH:39])[CH2:31][O:43][C:35]([CH2:27][CH2:22][CH2:18][CH2:17][CH2:20][CH2:25][CH:33]([CH:37]1[CH:34]([CH2:26][CH:21]=[CH:15][CH2:14][CH2:19][CH2:24][CH2:29][OH:38])[O:45]1)[OH:40])=[O:41] |
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