N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enamide | C25H31NO10 | COC1=CC(CCNC(=O)C=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(OC)=C2)=CC=C1O | AG024G0S | Chemspace

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Home Chemical search Search Results CSSB20621213026

Structure Info

Chemspace ID: CSSB20621213026 (In-Stock Building Blocks)

IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enamide

Mol formula: C₂₅H₃₁NO₁₀

Mol weight: 506 Da

Catalog Number(s): AG024G0S

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Properties
SDS

Properties

LogP: 0.38

Heavy atoms count: 36

Rotatable bond count: 10

Number of rings: 3

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 167

Hydrogen bond acceptors count: 10

Hydrogen bond donors count: 6

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	98	5 mg	793	Go to cart Enquire
Description: Cimicifugamide; CAS: 1119671-93-0

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