Products 87686-87-1

CAS 87686-87-1 appears in our catalog under these names: 1,3,6-Trihydroxy-2-methylanthraquinone 3-o-(6'-o-acetyl)-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside, ((2R,3S,4S,5R,6S)-6-((4,7-Dihydroxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl)oxy)-3,4-dihydroxy-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl acetate, 2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside, 99.17%. Offered by: Biosynth, Chemat, MedChemExpress. Available pack sizes: 50mg, 25mg, 100mg, 1mg, 5mg, 10mg, 1 mg, 5 mg.

1,3,6-Trihydroxy-2-methylanthraquinone 3-o-(6'-o-acetyl)-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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((2R,3S,4S,5R,6S)-6-((4,7-Dihydroxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl)oxy)-3,4-dihydroxy-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl acetate
Chemat
  • size: 1mg, 25mg, 50mg, 5mg
  • Variants: 5
from 976.40
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2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside, 99.17%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 793.38
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Structural formula: {0} (CAS {1})

1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside is a disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (6'-O-acetyl)-alpha-L-rhamnopyranosyl-(12)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis. It has a role as an antineoplastic agent and a plant metabolite. It is a dihydroxyanthraquinone, an acetate ester and a disaccharide derivative. It is functionally related to a 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone.

Source: ChEBI

Identity
Molecular formulaC29H32O15
Molecular weight620.6 g/mol
IUPAC name[(2R,3S,4S,5R,6S)-6-(4,7-dihydroxy-3-methyl-9,10-dioxoanthracen-2-yl)oxy-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate
InChIKeyMYMGMMVFIFXMSB-TUABHHCTSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C(C(=C4C(=C3)C(=O)C5=C(C4=O)C=CC(=C5)O)O)C)COC(=O)C)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: orb1684925
Isomers (same molecular formula)
[(2S,3R,4S,5R,6S)-6-[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl] acetate C29H32O15
[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate C29H32O15