| Properties | Image |
|---|
| MNX_ID | MNXM1177873 |
 |
| reference | envipathM:...0d08d7204edb |
| formula | C20H34O8 |
| global charge | 0 |
| mol weight | 402.484 |
| InChIKey | ZXBWZBLWVWYVNW-UHFFFAOYSA-N |
| InChI | InChI=1S/C20H34O8/c1-2-3-9-15-19(27-15)17(25)20-18(28-20)14(23)8-6-4-5-7-10-16(24)26-12-13(22)11-21/h14-15,17-21,23,25H,2-12H2,1H3 |
| SMILES | CCCCC1OC1C(O)C1OC1C(O)CCCCCCC(=O)OCC(=O)CO |
MNX internals
| InChI (mnx) | InChI=1/C20H34O8/c1-2-3-9-15-19(27-15)17(25)20-18(28-20)14(23)8-6-4-5-7-10-16(24)26-12-13(22)11-21/h14-15,17-21,23,25H,2-12H2,1H3/t14?,15?,17?,18?,19?,20? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:9][CH:15]1[CH:19]([CH:17]([CH:20]2[CH:18]([CH:14]([CH2:8][CH2:6][CH2:4][CH2:5][CH2:7][CH2:10][C:16](=[O:24])[O:26][CH2:12][C:13]([CH2:11][OH:21])=[O:22])[OH:23])[O:28]2)[OH:25])[O:27]1 |
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