CAS Registry Number®
481-72-1
CAS Name
Aloe emodin
Molecular Formula
C15H10O5
Molecular Mass
270.24
Compound Properties
-
Boiling Point (1)
60-80 °C
-
Melting Point (2)
223.5 °C
Source(s)
- (1) Khan, Abu T.; Synthesis, (1994), (3), 255-7, CAplus
- (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
InChIKey
InChIKey=YDQWDHRMZQUTBA-UHFFFAOYSA-N
SMILES
O=C1C=2C(C(=O)C=3C1=CC=CC3O)=C(O)C=C(CO)C2
Canonical SMILES
O=C1C=2C=CC=C(O)C2C(=O)C3=C(O)C=C(C=C13)CO
Other Names for this Substance
- 9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-
- Anthraquinone, 1,8-dihydroxy-3-(hydroxymethyl)-
- 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione
- 1,8-Dihydroxy-3-hydroxymethylanthraquinone
- 3-Hydroxymethylchrysazin
- Rhabarberone
- Aloe emodin
- Aloe-emodol
- 3-Hydroxymethylchrysazine
- NSC 38628
- 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthraquinone
