| Properties | Image |
|---|
| MNX_ID | MNXM1188276 |
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| reference | envipathM:...e747bacf7a75 |
| formula | C37H62O11 |
| global charge | 0 |
| mol weight | 682.892 |
| InChIKey | UAVKECMYSGDJOM-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O11/c1-3-5-6-9-14-19-28-29(46-28)20-15-10-7-12-17-22-31(40)44-24-26(38)25-45-32(41)23-18-13-8-11-16-21-30-35(47-30)34(43)37-36(48-37)33(42)27(39)4-2/h9,14,26-30,34-39,43H,3-8,10-13,15-25H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1C(O)C1OC1C(=O)C(O)CC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O11/c1-3-5-6-9-14-19-28-29(46-28)20-15-10-7-12-17-22-31(40)44-24-26(38)25-45-32(41)23-18-13-8-11-16-21-30-35(47-30)34(43)37-36(48-37)33(42)27(39)4-2/h9,14,26-30,34-39,43H,3-8,10-13,15-25H2,1-2H3/b14-9?/t26?,27?,28?,29?,30?,34?,35?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:9]=[CH:14][CH2:19][CH:28]1[CH:29]([CH2:20][CH2:15][CH2:10][CH2:7][CH2:12][CH2:17][CH2:22][C:31](=[O:40])[O:44][CH2:24][CH:26]([CH2:25][O:45][C:32]([CH2:23][CH2:18][CH2:13][CH2:8][CH2:11][CH2:16][CH2:21][CH:30]2[CH:35]([CH:34]([CH:37]3[CH:36]([C:33]([CH:27]([CH2:4][CH3:2])[OH:39])=[O:42])[O:48]3)[OH:43])[O:47]2)=[O:41])[OH:38])[O:46]1 |
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