| Properties | Image |
|---|
| MNX_ID | MNXM1185546 |
 |
| reference | envipathM:...cfbd16eb9025 |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | ZQVZKIVAPXZBAR-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-3-5-7-8-13-18-28(39)24-29(40)19-14-9-11-17-23-36(43)45-30(26-38)27-44-35(42)22-16-12-10-15-20-31(41)37-34(47-37)25-33-32(46-33)21-6-4-2/h8,13,28,30-34,37-39,41H,3-7,9-12,14-27H2,1-2H3 |
| SMILES | CCCCC=CCC(O)CC(=O)CCCCCCC(=O)OC(CO)COC(=O)CCCCCCC(O)C1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-3-5-7-8-13-18-28(39)24-29(40)19-14-9-11-17-23-36(43)45-30(26-38)27-44-35(42)22-16-12-10-15-20-31(41)37-34(47-37)25-33-32(46-33)21-6-4-2/h8,13,28,30-34,37-39,41H,3-7,9-12,14-27H2,1-2H3/b13-8?/t28?,30?,31?,32?,33?,34?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:13][CH2:18][CH:28]([CH2:24][C:29]([CH2:19][CH2:14][CH2:9][CH2:11][CH2:17][CH2:23][C:36](=[O:43])[O:45][CH:30]([CH2:26][OH:38])[CH2:27][O:44][C:35]([CH2:22][CH2:16][CH2:12][CH2:10][CH2:15][CH2:20][CH:31]([CH:37]1[CH:34]([CH2:25][CH:33]2[CH:32]([CH2:21][CH2:6][CH2:4][CH3:2])[O:46]2)[O:47]1)[OH:41])=[O:42])=[O:40])[OH:39] |
|