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3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione

3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione Structure
3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione structure
CAS No.
15039-66-4
Chemical Name:
3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione
Synonyms
Rhododactynaphin-jc-1;Rhododactynaphin-jc-1 (7CI,8CI);3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione
CBNumber:
CB72158524
Molecular Formula:
C30H28O12
Molecular Weight:
580.54
MDL Number:
MOL File:
15039-66-4.mol
Request For Quotation

3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione Properties

Boiling point 943.7±65.0 °C(Predicted)
Density 1.68±0.1 g/cm3(Predicted)
pka 6.32±0.70(Predicted)

3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione Preparation Products And Raw materials

Raw materials

Preparation Products

15039-66-4(3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione)Related Search:

JC-1
3,4,6a,7,9,9a-Hexahydro-4,11,13,15,18-pentahydroxy-1,3,7,9-tetramethyl-1H-[2]benzopyrano[6,7-f]naphtho[2',3':4,5]pyrano[4,3-b][1,4]benzodioxin-5,10,19(15H)-trione Rhododactynaphin-jc-1 Rhododactynaphin-jc-1 (7CI,8CI) 15039-66-4