| Properties | Image |
|---|
| MNX_ID | MNXM1186598 |
 |
| reference | envipathM:...3a24c56e839a |
| formula | C17H31O8 |
| global charge | -1 |
| mol weight | 363.427 |
| InChIKey | ASKNCCVZOFWIQM-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H32O8/c18-9-5-8-12(20)16-15(25-16)10-14(22)11(19)6-3-1-2-4-7-13(21)17(23)24/h11-16,18-22H,1-10H2,(H,23,24)/p-1 |
| SMILES | O=C([O-])C(O)CCCCCCC(O)C(O)CC1OC1C(O)CCCO |
MNX internals
| InChI (mnx) | InChI=1/C17H32O8/c18-9-5-8-12(20)16-15(25-16)10-14(22)11(19)6-3-1-2-4-7-13(21)17(23)24/h11-16,18-22H,1-10H2,(H,23,24)/t11?,12?,13?,14?,15?,16? |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][CH2:7][CH:13]([C:17](=[O:23])[OH:24])[OH:21])[CH2:3][CH2:6][CH:11]([CH:14]([CH2:10][CH:15]1[CH:16]([CH:12]([CH2:8][CH2:5][CH2:9][OH:18])[OH:20])[O:25]1)[OH:22])[OH:19] |
|