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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

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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 Basic information
Product 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: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)
CAS:15039-66-4
MF:C30H28O12
MW:580.54
EINECS:
Product Categories:
Mol File:15039-66-4.mol
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 Chemical Properties
Boiling point 943.7±65.0 °C(Predicted)
density 1.68±0.1 g/cm3(Predicted)
pka6.32±0.70(Predicted)
Safety Information
MSDS Information
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 Usage And Synthesis
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
Tag: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(15039-66-4) Related Product Information
JC-1