| Properties | Image |
|---|
| MNX_ID | MNXM1182282 |
 |
| reference | envipathM:...e4aedaac733d |
| formula | C37H66O9 |
| global charge | 0 |
| mol weight | 654.926 |
| InChIKey | RICHUKVMSRBRAM-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-27-35(42)45-31(28-38)29-44-37(43)33(41)25-19-17-18-24-32(40)36-34(46-36)26-21-23-30(39)22-4-2/h7-8,10-11,30-34,36,38-41H,3-6,9,12-29H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)C(O)CCCCCC(O)C1OC1CCCC(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-27-35(42)45-31(28-38)29-44-37(43)33(41)25-19-17-18-24-32(40)36-34(46-36)26-21-23-30(39)22-4-2/h7-8,10-11,30-34,36,38-41H,3-6,9,12-29H2,1-2H3/b8-7?,11-10?/t30?,31?,32?,33?,34?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:7]=[CH:8][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:20][CH2:27][C:35](=[O:42])[O:45][CH:31]([CH2:28][OH:38])[CH2:29][O:44][C:37]([CH:33]([CH2:25][CH2:19][CH2:17][CH2:18][CH2:24][CH:32]([CH:36]1[CH:34]([CH2:26][CH2:21][CH2:23][CH:30]([CH2:22][CH2:4][CH3:2])[OH:39])[O:46]1)[OH:40])[OH:41])=[O:43] |
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