2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside

Modify Date: 2025-08-29 23:00:49

2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside Structure
2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside structure
 Common Name 2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside
CAS Number 105597-94-2 Molecular Weight 520.52600
Density 1.51g/cm3 Boiling Point 776.3ºC at 760 mmHg
Molecular Formula C26H32O11 Melting Point N/A
MSDS N/A Flash Point 423.3ºC

 Names

Name 2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.51g/cm3
Boiling Point 776.3ºC at 760 mmHg
Molecular Formula C26H32O11
Molecular Weight 520.52600
Flash Point 423.3ºC
Exact Mass 520.19400
PSA 165.12000
LogP 0.35690
Vapour Pressure 2.29E-25mmHg at 25°C
Index of Refraction 1.639
InChIKey ZHUNNEPKAYTEID-UHFFFAOYSA-N
SMILES CC12CC(c3ccoc3)OC(=O)C1CCC1(C)C2C2C=CC1(OC1OC(CO)C(O)C(O)C1O)C(=O)O2

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

columbin glucoside
palmatoside C
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Chemsrc provides CAS#:105597-94-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside>> amp version: 2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside

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