| Properties | Image |
|---|
| MNX_ID | MNXM1322052 |
 |
| reference | envipathM:...b749b3e1afc7 |
| formula | C37H66O8 |
| global charge | 0 |
| mol weight | 638.927 |
| InChIKey | UJGUZQSPJUXSEX-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-29-37(43)45-33(31-39)32-44-36(42)28-23-19-14-16-21-26-34(40)35(41)27-22-17-15-20-25-30-38/h5-6,8-9,33,35,38-39,41H,2-4,7,10-32H2,1H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC(=O)C(O)CCCCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H66O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-29-37(43)45-33(31-39)32-44-36(42)28-23-19-14-16-21-26-34(40)35(41)27-22-17-15-20-25-30-38/h5-6,8-9,33,35,38-39,41H,2-4,7,10-32H2,1H3/b6-5?,9-8?/t33?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:5]=[CH:6][CH2:7][CH:8]=[CH:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:18][CH2:24][CH2:29][C:37](=[O:43])[O:45][CH:33]([CH2:31][OH:39])[CH2:32][O:44][C:36]([CH2:28][CH2:23][CH2:19][CH2:14][CH2:16][CH2:21][CH2:26][C:34]([CH:35]([CH2:27][CH2:22][CH2:17][CH2:15][CH2:20][CH2:25][CH2:30][OH:38])[OH:41])=[O:40])=[O:42] |
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