(2R)-2-(3,4-dihydroxyphenyl)-8-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one | C21H22O11 | MFCD35203319 | OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C[C@@H](OC3=C2O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O | AA027IID, AG027IL5, AR027JA5, G88937, HY-N7675A, T83562, Y4003295 | Chemspace

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Home Chemical search Search Results CSSB14880530695

Structure Info

Chemspace ID: CSSB14880530695 (In-Stock Building Blocks)

MFCD: MFCD35203319

IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)-8-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

Mol formula: C₂₁H₂₂O₁₁

Mol weight: 450 Da

Catalog Number(s): AA027IID, AG027IL5, AR027JA5, G88937, HY-N7675A, T83562, Y4003295

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Properties
SDS

Properties

LogP: -0.39

Heavy atoms count: 32

Rotatable bond count: 4

Number of rings: 4

Carbon bond saturation, Fsp3: 0.38

Polar surface area (Å): 186

Hydrogen bond acceptors count: 11

Hydrogen bond donors count: 7

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Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	98	10 mg	825	Go to cart Enquire
Description: 2R-3',4',8-Trihydroxyflavanone-7-O-glucoside; CAS: 56389-87-8
AA Blocks CN	12 days	China To:	90	10 mg	1,336	Go to cart Enquire
Description: 2R-3',4',8-Trihydroxyflavanone-7-O-glucoside; CAS: 56389-87-8

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