| Properties | Image |
|---|
| MNX_ID | MNXM1179916 |
 |
| reference | envipathM:...2b06bc7ea198 |
| formula | C17H27O7 |
| global charge | -1 |
| mol weight | 343.396 |
| InChIKey | AWQAKZGLNJVXED-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H28O7/c1-2-10(18)15(22)17-13(24-17)9-12-16(23-12)11(19)7-5-3-4-6-8-14(20)21/h10,12-13,15-18,22H,2-9H2,1H3,(H,20,21)/p-1 |
| SMILES | CCC(O)C(O)C1OC1CC1OC1C(=O)CCCCCCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C17H28O7/c1-2-10(18)15(22)17-13(24-17)9-12-16(23-12)11(19)7-5-3-4-6-8-14(20)21/h10,12-13,15-18,22H,2-9H2,1H3,(H,20,21)/t10?,12?,13?,15?,16?,17? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH:10]([CH:15]([CH:17]1[CH:13]([CH2:9][CH:12]2[CH:16]([C:11]([CH2:7][CH2:5][CH2:3][CH2:4][CH2:6][CH2:8][C:14](=[O:20])[OH:21])=[O:19])[O:23]2)[O:24]1)[OH:22])[OH:18] |
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