| Properties | Image |
|---|
| MNX_ID | MNXM1187882 |
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| reference | envipathM:...728bacea98d5 |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | DWIFRKILORLDGD-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-2-3-20-32-34(46-32)26-35-33(47-35)21-14-7-4-8-15-22-36(42)44-28-31(27-39)45-37(43)23-16-10-9-13-19-30(41)25-29(40)18-12-6-5-11-17-24-38/h6,12,29,31-35,38-40H,2-5,7-11,13-28H2,1H3 |
| SMILES | CCCCC1OC1CC1OC1CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC(=O)CC(O)CC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-2-3-20-32-34(46-32)26-35-33(47-35)21-14-7-4-8-15-22-36(42)44-28-31(27-39)45-37(43)23-16-10-9-13-19-30(41)25-29(40)18-12-6-5-11-17-24-38/h6,12,29,31-35,38-40H,2-5,7-11,13-28H2,1H3/b12-6?/t29?,31?,32?,33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:20][CH:32]1[CH:34]([CH2:26][CH:35]2[CH:33]([CH2:21][CH2:14][CH2:7][CH2:4][CH2:8][CH2:15][CH2:22][C:36](=[O:42])[O:44][CH2:28][CH:31]([CH2:27][OH:39])[O:45][C:37]([CH2:23][CH2:16][CH2:10][CH2:9][CH2:13][CH2:19][C:30]([CH2:25][CH:29]([CH2:18][CH:12]=[CH:6][CH2:5][CH2:11][CH2:17][CH2:24][OH:38])[OH:40])=[O:41])=[O:43])[O:47]2)[O:46]1 |
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