| Properties | Image |
|---|
| MNX_ID | MNXM1170880 |
 |
| reference | envipathM:...a8efdd394474 |
| formula | C17H27O7 |
| global charge | -1 |
| mol weight | 343.396 |
| InChIKey | KCSWRVQUYVPLGX-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H28O7/c18-10-6-5-8-12-16(23-12)14(22)17-15(24-17)11(19)7-3-1-2-4-9-13(20)21/h11-12,15-19H,1-10H2,(H,20,21)/p-1 |
| SMILES | O=C([O-])CCCCCCC(O)C1OC1C(=O)C1OC1CCCCO |
MNX internals
| InChI (mnx) | InChI=1/C17H28O7/c18-10-6-5-8-12-16(23-12)14(22)17-15(24-17)11(19)7-3-1-2-4-9-13(20)21/h11-12,15-19H,1-10H2,(H,20,21)/t11?,12?,15?,16?,17? |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][CH2:9][C:13](=[O:20])[OH:21])[CH2:3][CH2:7][CH:11]([CH:15]1[CH:17]([C:14]([CH:16]2[CH:12]([CH2:8][CH2:5][CH2:6][CH2:10][OH:18])[O:23]2)=[O:22])[O:24]1)[OH:19] |
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