| Properties | Image |
|---|
| MNX_ID | MNXM1139221 |
 |
| reference | envipathM:...c93af4b95023 |
| formula | C17H29O8 |
| global charge | -1 |
| mol weight | 361.411 |
| InChIKey | DLWHSWFSQICNRK-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H30O8/c1-2-9(18)14(22)16-11(24-16)8-12-17(25-12)15(23)10(19)6-4-3-5-7-13(20)21/h9-12,14-19,22-23H,2-8H2,1H3,(H,20,21)/p-1 |
| SMILES | CCC(O)C(O)C1OC1CC1OC1C(O)C(O)CCCCCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C17H30O8/c1-2-9(18)14(22)16-11(24-16)8-12-17(25-12)15(23)10(19)6-4-3-5-7-13(20)21/h9-12,14-19,22-23H,2-8H2,1H3,(H,20,21)/t9?,10?,11?,12?,14?,15?,16?,17? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH:9]([CH:14]([CH:16]1[CH:11]([CH2:8][CH:12]2[CH:17]([CH:15]([CH:10]([CH2:6][CH2:4][CH2:3][CH2:5][CH2:7][C:13](=[O:20])[OH:21])[OH:19])[OH:23])[O:25]2)[O:24]1)[OH:22])[OH:18] |
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