| Properties | Image |
|---|
| MNX_ID | MNXM1198368 |
 |
| reference | envipathM:...f7f75afebbdb |
| formula | C37H64O11 |
| global charge | 0 |
| mol weight | 684.908 |
| InChIKey | OILGTGREXQNKCA-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O11/c1-3-5-6-9-14-19-30-31(47-30)20-15-10-7-12-17-22-34(41)45-25-27(38)26-46-35(42)23-18-13-8-11-16-21-32-33(48-32)24-29(40)37(44)36(43)28(39)4-2/h9,14,27,29-33,36-38,40,43-44H,3-8,10-13,15-26H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1CC(O)C(O)C(O)C(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O11/c1-3-5-6-9-14-19-30-31(47-30)20-15-10-7-12-17-22-34(41)45-25-27(38)26-46-35(42)23-18-13-8-11-16-21-32-33(48-32)24-29(40)37(44)36(43)28(39)4-2/h9,14,27,29-33,36-38,40,43-44H,3-8,10-13,15-26H2,1-2H3/b14-9?/t27?,29?,30?,31?,32?,33?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:9]=[CH:14][CH2:19][CH:30]1[CH:31]([CH2:20][CH2:15][CH2:10][CH2:7][CH2:12][CH2:17][CH2:22][C:34](=[O:41])[O:45][CH2:25][CH:27]([CH2:26][O:46][C:35]([CH2:23][CH2:18][CH2:13][CH2:8][CH2:11][CH2:16][CH2:21][CH:32]2[CH:33]([CH2:24][CH:29]([CH:37]([CH:36]([C:28]([CH2:4][CH3:2])=[O:39])[OH:43])[OH:44])[OH:40])[O:48]2)=[O:42])[OH:38])[O:47]1 |
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