8-hydroxy-3-methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione | C27H30O14 | MFCD32862550, MFCD11113139 | CC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1 | AA01R90E, AG01R936, AR01R9S6, BD50906, D85143, HY-N7598, T40628, X182327, Y3292814 | Chemspace

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Home CSSS03437847419

Structure Info

Chemspace ID: CSSS03437847419 (In-Stock Screening Compounds)

MFCD: MFCD32862550, MFCD11113139

IUPAC Name: 8-hydroxy-3-methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

Mol formula: C₂₇H₃₀O₁₄

Mol weight: 579 Da

Catalog Number(s): AA01R90E, AG01R936, AR01R9S6, BD50906, D85143, HY-N7598, T40628, X182327, Y3292814

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.56

Heavy atoms count: 41

Rotatable bond count: 6

Number of rings: 5

Carbon bond saturation, Fsp3: 0.481

Polar surface area (Å): 233

Hydrogen bond acceptors count: 14

Hydrogen bond donors count: 8

: Zoom the structure; CSSS03437847419

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
MedChemExpress	10 days	United States To:	99	1 mg	200	Go to cart Enquire
Description: Names: Chrysophanol-1-O-β-gentiobioside; Product Description: Chrysophanol-1-O-β-gentiobioside, an anthraquinone glycoside isolated from Cassia obtusifolia seeds. Chrysophanol-1-O-β-gentiobioside shows selective inhibition of hMAO-A isozyme activity (IC 50 =96.15 μM) .; Target: Monoamine Oxidase; CAS: 54944-38-6
MedChemExpress EU	10 days	Sweden To:	99	1 mg	211	Go to cart Enquire
Description: Names: Chrysophanol-1-O-β-gentiobioside; Product Description: Chrysophanol-1-O-β-gentiobioside, an anthraquinone glycoside isolated from Cassia obtusifolia seeds. Chrysophanol-1-O-β-gentiobioside shows selective inhibition of hMAO-A isozyme activity (IC50=96.15 μM); Target: Monoamine Oxidase; CAS: 54944-38-6

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