[8,8'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid,3,3',4,4',5,5',10,10'-octahydro-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-,(1R,1'R,3S,3'S)- (1397-77-9)

Identification
Name:	[8,8'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid,3,3',4,4',5,5',10,10'-octahydro-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-,(1R,1'R,3S,3'S)-
Synonyms:	Actinorhodin(7CI,8CI); [8,8'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diacetic acid,3,3',4,4',5,5',10,10'-octahydro-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-,[1R-[1a,3b,8(1'R,3'S)]]-; 1H-Naphtho[2,3-c]pyran, bimol.deriv.; Actinorhodine
CAS:	1397-77-9
Molecular Formula:	C₃₂H₂₆O₁₄
Molecular Weight:	0
InChI:	InChI=1/C32H26O14/c1-9-21-15(3-11(45-9)5-19(35)36)29(41)23-17(33)7-13(27(39)25(23)31(21)43)14-8-18(34)24-26(28(14)40)32(44)22-10(2)46-12(6-20(37)38)4-16(22)30(24)42/h7-12,41-44H,3-6H2,1-2H3,(H,35,36)(H,37,38)/t9-,10-,11+,12+/m1/s1
Molecular Structure:
Properties
Flash Point:	299.9°C
Boiling Point:	918.5°C at 760 mmHg
Density:	1.632g/cm³
Refractive index:	1.699
Flash Point:	299.9°C
Safety Data