Stilbostemin N

CAT: 0804-HY-N9667Size: 1 EachDry Ice: NoHazardous: No

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Description

Stilbostemin N can be isolated from ated from the rhizomes of D. japonica[1].

CAS Number

1000676-45-8

UNSPSC

12352005

Target

Others

Type

Natural Products

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/stilbostemin-n.html

Solubility

10 mM in DMSO

Smiles

OC1=CC(CCC2=C(OC)C=CC=C2)=CC(OC)=C1

Molecular Formula

C16H18O3

Molecular Weight

258.31

References & Citations

[1]Kim KH, et al. Furostanol saponins from the rhizomes of Dioscorea japonica and their effects on NGF induction. Bioorg Med Chem Lett. 2011 Apr 1;21 (7) :2075-8.

Shipping Conditions

Room temperature

Scientific Category

Natural Products

Clinical Information

No Development Reported

Chemical Information

Stilbostemin N

3-methoxy-5-[2-(2-methoxyphenyl)ethyl]phenol has been reported in Stemona tuberosa and Dioscorea japonica with data available.

CAS Number	1000676-45-8
PubChem CID	23630996
IUPAC Name	3-methoxy-5-[2-(2-methoxyphenyl)ethyl]phenol
Molecular Formula	C16H18O3
Molecular Weight	258.31
XLogP	3.7
Topological Polar Surface Area	38.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Heavy Atom Count	19
Formal Charge	0
Complexity	256

SMILES

COC1=CC=CC=C1CCC2=CC(=CC(=C2)OC)O

InChI

InChI=1S/C16H18O3/c1-18-15-10-12(9-14(17)11-15)7-8-13-5-3-4-6-16(13)19-2/h3-6,9-11,17H,7-8H2,1-2H3

InChIKey

CTQWBUQUEQSOJO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1000676-45-8

CID: 23630996

Formula: C16H18O3

MW: 258.31

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	258.31
XLogP3	3.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	258.125594432
Monoisotopic Mass	258.125594432
Topological Polar Surface Area	38.7 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	256
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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