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(+)-1-Hydroxypinoresinol-1-β-D-glucoside

$1,155

Brand : BIOFRON
Catalogue Number : AV-S05717
Specification : 98%
CAS number : 81495-71-8
Formula : C26H32O12
Molecular Weight : 536.53
PUBCHEM ID : 13995449
Volume : 5mg

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Catalogue Number

AV-S05717

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

536.53

Appearance

Powder

Botanical Source

Schisandra chinensis

Structure Type

Lignans

Category

Standards;Natural Pytochemical;API

SMILES

COC1=C(C=CC(=C1)C2C3COC(C3(CO2)OC4C(C(C(C(O4)CO)O)O)O)C5=CC(=C(C=C5)O)OC)O

Synonyms

(1S,3aS,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl β-D-glucopyranoside/β-D-Glucopyranoside, (1S,3aS,4R,6aR)-dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-3a(4H)-yl

IUPAC Name

(2S,3R,4S,5S,6R)-2-[[(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Density

1.6±0.1 g/cm3

Solubility

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

Flash Point

425.9±32.9 °C

Boiling Point

780.7±60.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(13-4-6-16(29)18(8-13)34-2)26(14,11-36-23)38-25-22(32)21(31)20(30)19(9-27)37-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3/t14-,19-,20-,21+,22-,23-,24-,25+,26-/m1/s1

InChl Key

DRAPQDCEBKBPQE-ACFZRETJSA-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#:81495-71-8) 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

23148512

Abstract

Two new compounds (triterpenoid saponin and heterocyclic compound), 2α,3β, 19α,23,30-pentahydroxyurs-12-en-28-oic acid-28-O-β-d-glucopyranosyl ester (1) and N-hydroxyl-hexahydroazepin-2,4-diones (2), with 11 known compounds, picein (3), (7S,8R)-dihydrodehydrodiconiferyl alcohol-9′-O-β-d-glucopyranoside (4), (+)-1-hydroxy-2-epipinoresinol-1-β-d-glucoside (5), (+)-1-hydroxypinoresinol-1-β-d-glucoside (6), (+)-1-hydroxypinoresinol-4′-β-d-glucoside (7), schaftside (6-C-β-d-glucopyranosyl-8-C-α-l-arabinosyl apigenin) (8), isoschaftside (6-C-α-l-arabinosyl-8-C-β-d-glucopyranosyl apigenin) (9), isorhamnetin-3-O-β-d-glucopyranoside (10), quercetin-3-O-β-glucuronide (11), 8-O-methylherbacetin-3-O-sophoroside (12) and kaempferol (13), were isolated from Potentilla multicaulis Bunge. The structure of the compounds was elucidated by chemical and spectral evidence.

Title

Two new compounds from Potentilla multicaulis Bunge.

Author

Jia L1, Wang J, Lv C, Xu T, He L, Dong Y, Lu J.

Publish date

2013 Aug