| Properties | Image |
|---|
| MNX_ID | MNXM1192472 |
 |
| reference | envipathM:...33a6107f885d |
| formula | C37H64O11 |
| global charge | 0 |
| mol weight | 684.908 |
| InChIKey | XFMWUUWWRWPAIU-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O11/c1-2-3-19-30-36(47-30)34(43)37-31(48-37)21-14-7-5-9-16-23-33(42)45-26-27(39)25-44-32(41)22-15-8-4-6-13-20-29-35(46-29)28(40)18-12-10-11-17-24-38/h12,18,27-31,34-40,43H,2-11,13-17,19-26H2,1H3 |
| SMILES | CCCCC1OC1C(O)C1OC1CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1C(O)C=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O11/c1-2-3-19-30-36(47-30)34(43)37-31(48-37)21-14-7-5-9-16-23-33(42)45-26-27(39)25-44-32(41)22-15-8-4-6-13-20-29-35(46-29)28(40)18-12-10-11-17-24-38/h12,18,27-31,34-40,43H,2-11,13-17,19-26H2,1H3/b18-12?/t27?,28?,29?,30?,31?,34?,35?,36?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:19][CH:30]1[CH:36]([CH:34]([CH:37]2[CH:31]([CH2:21][CH2:14][CH2:7][CH2:5][CH2:9][CH2:16][CH2:23][C:33](=[O:42])[O:45][CH2:26][CH:27]([CH2:25][O:44][C:32]([CH2:22][CH2:15][CH2:8][CH2:4][CH2:6][CH2:13][CH2:20][CH:29]3[CH:35]([CH:28]([CH:18]=[CH:12][CH2:10][CH2:11][CH2:17][CH2:24][OH:38])[OH:40])[O:46]3)=[O:41])[OH:39])[O:48]2)[OH:43])[O:47]1 |
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