Dimethyl (5S,5'S,10aS,10a'S)-1,1',5,5'-tetrahydroxy-8,8'-dimethoxy-3,3'-dimethyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10a'H-2,2'-bixanthene-10a,10a'-dicarboxylate

Molecular FormulaC₃₄H₃₄O₁₄
Average mass Da
Monoisotopic mass Da
ChemSpider ID34443112

- 4 of 4 defined stereocentres

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5S,5'S,10aS,10a'S)-1,1',5,5'-Tétrahydroxy-8,8'-diméthoxy-3,3'-diméthyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10a'H-2,2'-bixanthène-10a,10a'-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]

[7,7'-Bi-3H-xanthene]-4a,4'a(4H,4'H)-dicarboxylic acid, 2,2',9,9'-tetrahydro-4,4',8,8'-tetrahydroxy-1,1'-dimethoxy-6,6'-dimethyl-9,9'-dioxo-, dimethyl ester, (4S,4'S,4aS,4a'S)- [ACD/Index Name]

Dimethyl (2R,5S,5'S,10aS,10'aS)-1,1',5,5'-tetrahydroxy-8,8'-dimethoxy-3,3'-dimethyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10'aH-[2,2'-bixanthene]-10a,10'a-dicarboxylate

Dimethyl (5S,5'S,10aS,10'aS)-1,1',5,5'-tetrahydroxy-8,8'-dimethoxy-3,3'-dimethyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10'aH-[2,2'-bixanthene]-10a,10'a-dicarboxylate

Dimethyl (5S,5'S,10aS,10a'S)-1,1',5,5'-tetrahydroxy-8,8'-dimethoxy-3,3'-dimethyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10a'H-2,2'-bixanthene-10a,10a'-dicarboxylate [ACD/IUPAC Name]

Dimethyl-(5S,5'S,10aS,10a'S)-1,1',5,5'-tetrahydroxy-8,8'-dimethoxy-3,3'-dimethyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10a'H-2,2'-bixanthen-10a,10a'-dicarboxylat [German] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Search ChemSpider:

Search Google:

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Links & Reference