| Properties | Image |
|---|
| MNX_ID | MNXM1321324 |
 |
| reference | envipathM:...0b6f8ae0923f |
| formula | C14H24O13 |
| global charge | 0 |
| mol weight | 400.333 |
| InChIKey | SAMMTFWSDRKJCC-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H24O13/c15-2-5(17)1-14(25)11(23)10(22)12(24)27-13(14)26-4-7(19)9(21)8(20)6(18)3-16/h2-3,5-13,17-25H,1,4H2 |
| SMILES | O=CC(O)CC1(O)C(OCC(O)C(O)C(O)C(O)C=O)OC(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H24O13/c15-2-5(17)1-14(25)11(23)10(22)12(24)27-13(14)26-4-7(19)9(21)8(20)6(18)3-16/h2-3,5-13,17-25H,1,4H2/t5?,6?,7?,8?,9?,10?,11?,12?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:5]([CH:2]=[O:15])[OH:17])[C:14]1([OH:25])[CH:11]([OH:23])[CH:10]([OH:22])[CH:12]([OH:24])[O:27][CH:13]1[O:26][CH2:4][CH:7]([CH:9]([CH:8]([CH:6]([CH:3]=[O:16])[OH:18])[OH:20])[OH:21])[OH:19] |
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