4,10-Dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1H,3H-pyrano[4,3-B][1]benzopyran-9-carboxylic acid
Properties
- Molecular formula
- C14H12O8
- Molar mass
- 308.24 g/mol
- Exact mass
- 308.0532 Da
- Melting point
- 246 °C (decomposes)
- logP
- 0.68Crippen estimate
- Polar surface area
- 137.4 Ų
- H-bond donors / acceptors
- 4 / 7
- Rotatable bonds
- 1
Identifiers
CAS number
479-66-3SMILES
CC1(O)Cc2oc3cc(O)c(O)c(C(=O)O)c3c(=O)c2CO1InChIKey
FCYKAQOGGFGCMD-UHFFFAOYSA-NInChI
InChI=1S/C14H12O8/c1-14(20)3-8-5(4-21-14)11(16)9-7(22-8)2-6(15)12(17)10(9)13(18)19/h2,15,17,20H,3-4H2,1H3,(H,18,19)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 1H,3H-Pyrano[4,3-b][1]benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-
- 1H,10H-Pyrano[4,3-b][1]benzopyran-9-carboxylic acid, 3,4-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-
- 3,7,8-Trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylic acid
Work with 4,10-Dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1H,3H-pyrano[4,3-B][1]benzopyran-9-carboxylic acid
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds