| Properties | Image |
|---|
| MNX_ID | MNXM1184874 |
 |
| reference | envipathM:...6bbdbc892d24 |
| formula | C14H20O14 |
| global charge | 0 |
| mol weight | 412.3 |
| InChIKey | HYLGDTCYOHTTSB-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H20O14/c15-2-4(16)1-14(24)9(20)8(19)11(22)27-12(14)25-3-5-6(17)7(18)10(21)28-13(23)26-5/h2,5-9,11-13,17-20,22-24H,1,3H2 |
| SMILES | O=CC(=O)CC1(O)C(OCC2OC(O)OC(=O)C(O)C2O)OC(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O14/c15-2-4(16)1-14(24)9(20)8(19)11(22)27-12(14)25-3-5-6(17)7(18)10(21)28-13(23)26-5/h2,5-9,11-13,17-20,22-24H,1,3H2/t5?,6?,7?,8?,9?,11?,12?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([C:4]([CH:2]=[O:15])=[O:16])[C:14]1([OH:24])[CH:9]([OH:20])[CH:8]([OH:19])[CH:11]([OH:22])[O:27][CH:12]1[O:25][CH2:3][CH:5]1[CH:6]([OH:17])[CH:7]([OH:18])[C:10](=[O:21])[O:28][CH:13]([OH:23])[O:26]1 |
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