| Properties | Image |
|---|
| MNX_ID | MNXM1184343 |
 |
| reference | envipathM:...470d1552b88b |
| formula | C14H22O14 |
| global charge | 0 |
| mol weight | 414.316 |
| InChIKey | JHYZKWZODUSPOG-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H22O14/c15-1-4(17)7(20)8(21)6(19)3-27-13-14(26,10(23)5(18)2-16)11(24)9(22)12(25)28-13/h1-2,4-10,12-13,17-23,25-26H,3H2 |
| SMILES | O=CC(O)C(O)C(O)C(O)COC1OC(O)C(O)C(=O)C1(O)C(O)C(O)C=O |
MNX internals
| InChI (mnx) | InChI=1/C14H22O14/c15-1-4(17)7(20)8(21)6(19)3-27-13-14(26,10(23)5(18)2-16)11(24)9(22)12(25)28-13/h1-2,4-10,12-13,17-23,25-26H,3H2/t4?,5?,6?,7?,8?,9?,10?,12?,13?,14? |
 |
| SMILES (mnx) | [CH:1]([CH:4]([CH:7]([CH:8]([CH:6]([CH2:3][O:27][CH:13]1[C:14]([CH:10]([CH:5]([CH:2]=[O:16])[OH:18])[OH:23])([OH:26])[C:11](=[O:24])[CH:9]([OH:22])[CH:12]([OH:25])[O:28]1)[OH:19])[OH:21])[OH:20])[OH:17])=[O:15] |
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