Primary record
C12H18O11
- CAS
- 129499-78-1
- PubChem CID
- 9945780
- SMILES
- C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC2C(=O)[C@H](OC2=O)[C@H](CO)O)O)O)O)O
- Molecular Formula
- C12H18O11
- Molecular Weight
- 338.265
- Exact Mass
- 338.0849
- InChI
- InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9-10,12-18H,1-2H2/t3-,4+,5+,6-,7+,9+,10?,12+/m0/s1
- InChIKey
- LSMAUOJGZPNABT-BDOJYWHESA-N
- LogP
- -4.9808
- TPSA
- 183.21
Names and synonyms
- C12H18O11
- CID9945780
- CID 9884261
- CID 9945780
- 129499-78-1
- (5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolane-2,4-dione
- (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-2,4-dione
- (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolane-2,4-dione