| Properties | Image |
|---|
| MNX_ID | MNXM1181633 |
 |
| reference | envipathM:...503d3adb13e5 |
| formula | C37H62O11 |
| global charge | 0 |
| mol weight | 682.892 |
| InChIKey | YQHUECCVASMQMF-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O11/c1-2-3-18-31-33(47-31)24-34-32(48-34)21-13-6-4-8-15-22-35(41)44-25-27(39)26-45-37(43)36(42)28(40)17-11-10-14-20-30-29(46-30)19-12-7-5-9-16-23-38/h7,12,27,29-34,36,38-39,42H,2-6,8-11,13-26H2,1H3 |
| SMILES | CCCCC1OC1CC1OC1CCCCCCCC(=O)OCC(O)COC(=O)C(O)C(=O)CCCCCC1OC1CC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H62O11/c1-2-3-18-31-33(47-31)24-34-32(48-34)21-13-6-4-8-15-22-35(41)44-25-27(39)26-45-37(43)36(42)28(40)17-11-10-14-20-30-29(46-30)19-12-7-5-9-16-23-38/h7,12,27,29-34,36,38-39,42H,2-6,8-11,13-26H2,1H3/b12-7?/t27?,29?,30?,31?,32?,33?,34?,36? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:18][CH:31]1[CH:33]([CH2:24][CH:34]2[CH:32]([CH2:21][CH2:13][CH2:6][CH2:4][CH2:8][CH2:15][CH2:22][C:35](=[O:41])[O:44][CH2:25][CH:27]([CH2:26][O:45][C:37]([CH:36]([C:28]([CH2:17][CH2:11][CH2:10][CH2:14][CH2:20][CH:30]3[CH:29]([CH2:19][CH:12]=[CH:7][CH2:5][CH2:9][CH2:16][CH2:23][OH:38])[O:46]3)=[O:40])[OH:42])=[O:43])[OH:39])[O:48]2)[O:47]1 |
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