| Properties | Image |
|---|
| MNX_ID | MNXM1138965 |
 |
| reference | envipathM:...14da99b4cbe8 |
| formula | C37H65O9 |
| global charge | -1 |
| mol weight | 653.918 |
| InChIKey | PEWQVOKUFYCQRD-UHFFFAOYSA-M |
| InChI | InChI=1S/C37H66O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-19-23-27-36(41)46-34(37(42)43)29-44-35(40)26-22-20-17-18-21-25-32-33(45-32)28-31(39)30(38)24-6-4-2/h8-9,30-34,38-39H,3-7,10-29H2,1-2H3,(H,42,43)/p-1 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC(O)C(O)CCCC)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C37H66O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-19-23-27-36(41)46-34(37(42)43)29-44-35(40)26-22-20-17-18-21-25-32-33(45-32)28-31(39)30(38)24-6-4-2/h8-9,30-34,38-39H,3-7,10-29H2,1-2H3,(H,42,43)/b9-8?/t30?,31?,32?,33?,34? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:19][CH2:23][CH2:27][C:36](=[O:41])[O:46][CH:34]([CH2:29][O:44][C:35]([CH2:26][CH2:22][CH2:20][CH2:17][CH2:18][CH2:21][CH2:25][CH:32]1[CH:33]([CH2:28][CH:31]([CH:30]([CH2:24][CH2:6][CH2:4][CH3:2])[OH:38])[OH:39])[O:45]1)=[O:40])[C:37](=[O:42])[OH:43] |
|