| Properties | Image |
|---|
| MNX_ID | MNXM1343990 |
 |
| reference | envipathM:...0f22691d65f8 |
| formula | C37H64O9 |
| global charge | 0 |
| mol weight | 652.91 |
| InChIKey | ROZPIYVOHOYZBH-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-23-37(42)44-31(28-39)29-43-36(41)22-19-17-14-15-18-21-32-34(45-32)26-35-33(46-35)25-24-30(40)27-38/h8-9,31-35,38-39H,2-7,10-29H2,1H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC1OC1CC1OC1CCC(=O)CO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-23-37(42)44-31(28-39)29-43-36(41)22-19-17-14-15-18-21-32-34(45-32)26-35-33(46-35)25-24-30(40)27-38/h8-9,31-35,38-39H,2-7,10-29H2,1H3/b9-8?/t31?,32?,33?,34?,35? |
 |
| 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][CH2:20][CH2:23][C:37](=[O:42])[O:44][CH:31]([CH2:28][OH:39])[CH2:29][O:43][C:36]([CH2:22][CH2:19][CH2:17][CH2:14][CH2:15][CH2:18][CH2:21][CH:32]1[CH:34]([CH2:26][CH:35]2[CH:33]([CH2:25][CH2:24][C:30]([CH2:27][OH:38])=[O:40])[O:46]2)[O:45]1)=[O:41] |
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