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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 1.5387 Relay (1.0) Calculated Property
ΔfG° -1303.22 kJ/mol Joback Calculated Property
ΔfH°gas -2082.65 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 103.18 kJ/mol Joback Calculated Property
ΔvapH° 245.30 kJ/mol Relay (1.0) Calculated Property
IE 8.26 eV Relay (1.0) 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
Pc 2372.59 kPa Joback Calculated Property
Tboil 895.57 K Relay (1.0) Calculated Property
Tc 1395.93 K Relay (1.0) Calculated Property
Tfus 449.78 K Relay (1.0) Calculated Property
Vc 1.460 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1466.96; 1545.96] J/mol×K [1801.06; 2789.49] Show Hide
Cp,gas 1520.96 J/mol×K 1801.06 Joback Calculated Property
Cp,gas 1499.38 J/mol×K 1965.80 Joback Calculated Property
Cp,gas 1479.15 J/mol×K 2130.54 Joback Calculated Property
Cp,gas 1466.96 J/mol×K 2295.28 Joback Calculated Property
Cp,gas 1469.56 J/mol×K 2460.02 Joback Calculated Property
Cp,gas 1493.65 J/mol×K 2624.75 Joback Calculated Property
Cp,gas 1545.96 J/mol×K 2789.49 Joback Calculated Property

Similar Compounds

Nalmefene. 3-propionyl-morphine. Strychnine. acetylepibaptifoline. Brucine. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). 3-O,6-O,N-Triacetylnormorphine. Xanthine riboside, TMS. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. Methyldesorphine. TCN. Ergocristine. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. Benzylmorphine.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.