| Identification | Back Directory | [Name]
1-hydroxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]anthraquinone | [CAS]
152-84-1 | [Synonyms]
β-2-Alizarineprimelocide
1-Hydroxy-2-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]anthraquinone
1-hydroxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]anthraquinone
1-Hydroxy-2-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-9,10-anthracenedione
1-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione
1-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-anthracene-9,10-dione
1-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-9,10-anthraquinone | [EINECS(EC#)]
205-808-9 | [Molecular Formula]
C25H26O13 | [MDL Number]
MFCD00017371 | [MOL File]
152-84-1.mol | [Molecular Weight]
534.466 |
| Chemical Properties | Back Directory | [Melting point ]
259-261° (from water) | [storage temp. ]
2-8°C | [Boiling point ]
863.8±65.0 °C(Predicted) | [density ]
1.73±0.1 g/cm3(Predicted) | [pka]
6.19±0.20(Predicted) | [LogP]
-0.504 (est) |
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