8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-10-{[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-6-one | C28H32O16 | COC1=CC=C(C=C1O)C12OC1C(=O)C1=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)C(O)[C@H]3O)C=C1O2 | D485210 | Chemspace

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Home Chemical search Search Results CSCS02515444580

Structure Info

Chemspace ID: CSCS02515444580 (Synthesis)

IUPAC Name: 8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-10-{[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-6-one

Mol formula: C₂₈H₃₂O₁₆

Mol weight: 625 Da

Catalog Number(s): D485210

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Properties
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Properties

LogP: -0.06

Heavy atoms count: 44

Rotatable bond count: 7

Number of rings: 6

Carbon bond saturation, Fsp3: 0.53571428571429

Polar surface area (Å): 247

Hydrogen bond acceptors count: 16

Hydrogen bond donors count: 8

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Toronto Research Chemicals	50 days	Canada To:	90	25 mg	2,108	Go to cart Enquire
Description: Diosmin Oxireno Derivative

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