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4,5-dihydroxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl alpha-D-galactopyranoside
CAS No 34298-85-6 , 4,5-dihydroxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl alpha-D-galactopyranoside
Name:
4,5-dihydroxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl alpha-D-galactopyranoside
Synonyms:
AC1LCSMQ;Emodin-6-O-beta-D-glucopyranoside;3-beta-D-glucopyranosyloxy-1,8-dihydroxy-6-methyl-anthraquinone;4,5-dihydroxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl hexopyranoside;1,8-Dihydroxy-3-methyl-6-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-anthraquinone;1,8-dihydroxy-3-methyl-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione;34298-85-6;InChI=1/C21H20O10/c1-7-2-9-14(11(23)3-7)18(27)15-10(16(9)25)4-8(5-12(15)24)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H
CAS Registry Number:
34298-85-6
Flash Point:
285.3°C
Boiling Point:
801.9°C at 760 mmHg
Density:
1.667g/cm
3
Refractive index:
1.725
Flash Point:
285.3°C
Molecular Weight:
432.3775
InChI:
InChI=1/C21H20O10/c1-7-2-9-14(11(23)3-7)18(27)15-10(16(9)25)4-8(5-12(15)24)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13-,17+,19+,20-,21+/m1/s1
Molecular Formula:
C
21
H
20
O
10
Molecular Structure:
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