Shipping to France We Offer Worldwide Shipping
Login Wishlist

Hemiphroside B

$952

  • Brand : BIOFRON

  • Catalogue Number : BD-P0514

  • Specification : 95.0%(HPLC)

  • CAS number : 165338-28-3

  • Formula : C31H38O17

  • Molecular Weight : 682.6

  • PUBCHEM ID : 91884994

  • Volume : 25mg

Available on backorder

Quantity
Checkout Bulk Order?

Catalogue Number

BD-P0514

Analysis Method

HPLC,NMR,MS

Specification

95.0%(HPLC)

Storage

-20℃

Molecular Weight

682.6

Appearance

Powder

Botanical Source

Structure Type

Phenylpropanoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O

Synonyms

β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-O-acetyl-β-D-glucopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-/2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-O-acetyl-β-D-glucopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-glucopyranoside

IUPAC Name

[(2R,3R,4R,5R,6R)-4-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Applications

Density

1.6±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

300.3±27.8 °C

Boiling Point

943.9±65.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C31H38O17/c1-14(33)44-13-22-24(39)25(40)26(41)31(46-22)48-29-27(42)30(43-9-8-16-3-6-18(35)20(37)11-16)45-21(12-32)28(29)47-23(38)7-4-15-2-5-17(34)19(36)10-15/h2-7,10-11,21-22,24-32,34-37,39-42H,8-9,12-13H2,1H3/b7-4+/t21-,22-,24-,25+,26-,27-,28-,29-,30-,31+/m1/s1

InChl Key

MMSLLYRTBSZHLL-NQPXJSJASA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:165338-28-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

No Technical Documents Available For This Product.

PMID

27980831

Abstract

The silver(I) amidinates bis­[μ-N 1,N 2-bis­(propan-2-yl)benzamidinato-κ2 N 1:N 2]disilver(I), [Ag2(C13H19N2)2] or [Ag{PhC(NiPr)2}]2 (1), and bis­(μ-N 1,N 2-di­cyclohexyl-3-cyclo­propyl­propynamidinato-κ2 N 1:N 2)disilver(I), [Ag2(C18H27N2)2] or [Ag{cyclo-C3H5-C≡C-C(NCy)2}]2 (2a), exist as centrosymmetric dimers with a planar Ag2N4C2 ring and a common linear coordination of the metal atoms in the crystalline state. Moiety 2a forms a co-crystal with the related lithium amidinate, namely bis­(μ-N 1,N 2-di­cyclo­hexyl-3-cyclo­propyl­propynamidinato-κ2 N 1:N 2)disilver(I) bis­(μ-N 1,N 2-di­cyclo­hexyl-3-cyclo­propyl­propynamidinato-κ3 N 1,N 2:N 1)bis­(tetra­hydro­furan-κO)lithium(I) toluene monosolvate, [Ag2(C18H27N2)2][Li2(C18H27N2)2(C4H8O)2]·C7H8 or [Ag{cyclo-C3H5-C≡C-C(NCy)2}]2[Li{cyclo-C3H5-C≡C-C(NCy)2}(THF)]2·C7H8, composed as 2a × 2b × toluene. The lithium moiety 2b features a typical ladder-type dimeric structure with a distorted tetra­hedral coordination of the metal atoms. In the silver(I) derivatives 1 and 2a, the amidinate ligand adopts a μ-κN:κN′ coordination, while it is a μ-κN:κN:κN′-coordination in the case of lithium derivative 2b.

KEYWORDS

crystal structure, lithium, silver, amidinate, alkynylamidinate, co-crystal

Title

Crystal and mol­ecular structures of two silver(I) amidinates, including an unexpected co-crystal with a lithium amidinate

Author

Sida Wang,a Nicole Harmgarth,a Phil Liebing,a and Frank T. Edelmanna,*

Publish date

2016 Dec 1