Chemical Properties of 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside

InChI
InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10-,16?,18-,20+,21-,22-,23+,24-,25-,26+,27+/m0/s1
InChI Key
HXTFHSYLYXVTHC-ULGGMRSYSA-N
Formula
C27H32O14
SMILES
CC1OC(OCC2OC(Oc3cc(O)c4c(c3)OC(c3ccc(O)cc3)CC4=O)C(O)C(O)C2O)C(O)C(O)C1O
Molecular Weight1
580.53
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Physical Properties

Property Value Unit Source
ΔfusH° 103.18 kJ/mol Joback Calculated Property
log10WS -3.17 Relay (1.0) Calculated Property
logPoct/wat -1.165 Crippen Calculated Property
McVol 389.070 ml/mol McGowan Calculated Property
Tfus 459.38 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1466.95; 1546.09] J/mol×K [1801.26; 2789.80] Show Hide
Cp,gas 1520.93 J/mol×K 1801.26 Joback Calculated Property
Cp,gas 1499.36 J/mol×K 1966.02 Joback Calculated Property
Cp,gas 1479.12 J/mol×K 2130.77 Joback Calculated Property
Cp,gas 1466.95 J/mol×K 2295.53 Joback Calculated Property
Cp,gas 1469.58 J/mol×K 2460.29 Joback Calculated Property
Cp,gas 1493.71 J/mol×K 2625.05 Joback Calculated Property
Cp,gas 1546.09 J/mol×K 2789.80 Joback Calculated Property

Similar Compounds

naringin. Galantamin. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. 3-O,6-O,N-Triacetylnormorphine. 6-O,N-Diacetylnorcodeine. 3-propionyl-morphine. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Benzylmorphine. RESCINNAMINE. N6-(cyclotetramethylene-tertbutylsilyl)-Adenosine, 2',3',5'-tris-O-TBDMS. Methyldesorphine. Brucine. DIHYDROERGOTAMINE. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-.

Find more compounds similar to 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside.

Sources

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