| Properties | Image |
|---|
| MNX_ID | MNXM1193792 |
 |
| reference | envipathM:...ab61a5a2fe0d |
| formula | C37H62O11 |
| global charge | 0 |
| mol weight | 682.892 |
| InChIKey | QFQQELUQOPCMEZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O11/c1-3-5-7-8-15-21-29-34(46-29)27(39)18-13-9-11-16-22-31(41)44-24-26(38)25-45-32(42)23-17-12-10-14-19-28(40)35-37(48-35)33(43)36-30(47-36)20-6-4-2/h8,15,26-27,29-30,33-39,43H,3-7,9-14,16-25H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1C(O)CCCCCCC(=O)OCC(O)COC(=O)CCCCCCC(=O)C1OC1C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O11/c1-3-5-7-8-15-21-29-34(46-29)27(39)18-13-9-11-16-22-31(41)44-24-26(38)25-45-32(42)23-17-12-10-14-19-28(40)35-37(48-35)33(43)36-30(47-36)20-6-4-2/h8,15,26-27,29-30,33-39,43H,3-7,9-14,16-25H2,1-2H3/b15-8?/t26?,27?,29?,30?,33?,34?,35?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:15][CH2:21][CH:29]1[CH:34]([CH:27]([CH2:18][CH2:13][CH2:9][CH2:11][CH2:16][CH2:22][C:31](=[O:41])[O:44][CH2:24][CH:26]([CH2:25][O:45][C:32]([CH2:23][CH2:17][CH2:12][CH2:10][CH2:14][CH2:19][C:28]([CH:35]2[CH:37]([CH:33]([CH:36]3[CH:30]([CH2:20][CH2:6][CH2:4][CH3:2])[O:47]3)[OH:43])[O:48]2)=[O:40])=[O:42])[OH:38])[OH:39])[O:46]1 |
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