| Properties | Image |
|---|
| MNX_ID | MNXM1170482 |
 |
| reference | envipathM:...d5b68793db08 |
| formula | C14H20O14 |
| global charge | 0 |
| mol weight | 412.3 |
| InChIKey | CMZOTPMETJHYEV-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H20O14/c15-1-3(16)6(17)5-10(21)27-12(23)13(24)28-14(5)25-2-4-7(18)8(19)9(20)11(22)26-4/h1,3-6,8-11,13-14,16-17,19-22,24H,2H2 |
| SMILES | O=CC(O)C(O)C1C(O)OC(=O)C(O)OC1OCC1OC(O)C(O)C(O)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O14/c15-1-3(16)6(17)5-10(21)27-12(23)13(24)28-14(5)25-2-4-7(18)8(19)9(20)11(22)26-4/h1,3-6,8-11,13-14,16-17,19-22,24H,2H2/t3?,4?,5?,6?,8?,9?,10?,11?,13?,14? |
 |
| SMILES (mnx) | [CH:1]([CH:3]([CH:6]([CH:5]1[CH:10]([OH:21])[O:27][C:12](=[O:23])[CH:13]([OH:24])[O:28][CH:14]1[O:25][CH2:2][CH:4]1[C:7](=[O:18])[CH:8]([OH:19])[CH:9]([OH:20])[CH:11]([OH:22])[O:26]1)[OH:17])[OH:16])=[O:15] |
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