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

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home 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

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

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

: Zoom the structure; CSSB20621213026

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

For a custom pack size or bulk
please drop us a line:Enquire