Shipping to United States We Offer Worldwide Shipping
Login Wishlist

Ciwujianoside B

$435

  • Brand : BIOFRON

  • Catalogue Number : AV-P12393

  • Specification : 98%

  • CAS number : 114902-16-8

  • Formula : C58H92O25

  • Molecular Weight : 1189.35

  • Volume : 20mg

Available on backorder

Quantity
Checkout Bulk Order?

Catalogue Number

AV-P12393

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

1189.35

Appearance

Botanical Source

Stauntonia chinensis

Structure Type

Triterpenoids

Category

SMILES

CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(=C)CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)C)OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)C)O)O)O)C)O)O)O)CO)O)O)O

Synonyms

IUPAC Name

Applications

Density

1.4±0.1 g/cm3

Solubility

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

Flash Point

Boiling Point

Melting Point

InChl

InChI=1S/C58H92O25/c1-23-11-16-58(53(73)83-51-44(71)40(67)37(64)30(79-51)22-75-48-45(72)41(68)46(29(20-59)78-48)81-49-42(69)38(65)34(61)24(2)76-49)18-17-56(7)26(27(58)19-23)9-10-32-55(6)14-13-33(54(4,5)31(55)12-15-57(32,56)8)80-52-47(36(63)28(60)21-74-52)82-50-43(70)39(66)35(62)25(3)77-50/h9,24-25,27-52,59-72H,1,10-22H2,2-8H3/t24-,25-,27-,28-,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45+,46+,47+,48+,49-,50-,51-,52-,55-,56+,57+,58-/m0/s1

InChl Key

UPROOJBJZLZCGS-CHTHVDMYSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

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

Meta Tag

provides coniferyl ferulate(CAS#:114902-16-8) 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

30204359

Abstract

Objective: To study the chemical constituents of Stauntonia chinensis.

Methods: The chemical constituents were isolated and purified by column chromatography on silica gel,ODS,Sephadex LH-20 and MPLC. Their structures were elucidated on the basis of physicochemical properties and special analysis.

Results: Seven compounds were isolated from the leaves of Stauntonia chinensis,whose structures were elucidated as 3-O-β-D-glucopyranosyl-( 1 →3)-[β-D-xylopyranosyl-( 1 →2) ]-α-L-arabinopyranosyl-28-O-[α-L-rhamnopyranosyl-( 1 →4)-β-D-glucopyranosyl-( 1 →6)-β-D-glucopyranosyl]-3β-hydroxy-30-norolean-12,20( 29)-dien-28-oic acid( 1),3-[( O-β-D-glucopyranosyl-( 1→3)-[α-L-rhamnopyranosyl-( 1 →2) ]-α-L-arabinopyranosyl) oxy]-30-norolean-12,20( 29)-dien-28-oic acid O-β-D-glucopyranosyl-( 1 → 6)-β-D-glucopyranosyl ester( 2),3-O-β-D-[( α-L-xylopyranosyl-( 1 → 2)-O-α-L-arabinopyranosyl)oxy]-30-norolean-12-en-28-oic acid α-L-rhamnopyranosyl-( 1 → 4)-O-β-D-glucopyranosyl-( 1 → 6)-O-β-D-glucopyranosyl ester( 3), yemuoside YM27( 4), yemuoside YM21( 5),yemuoside YM10( 6) and yemuoside YM7( 7).

Conclusion: Compounds 1 ~ 3 are isolated from this plant for the first time.

Title

[Chemical Constituents from Stauntonia chinensis]

Author

Tian-xiao Zhang, Hui-zheng Fu, Yi-sheng Yang, Dong Wang

Publish date

2016 Jul

PMID

2609984

Abstract

Two new nortriterpenoid saponins, named yemuoside YM10 (I) and YM12 (II), were isolated from Stauntonia chinensis Decne. A new prosaponin (VI) was isolated from the cleavage of ester-glycoside linkage. Their chemical structures were elucidated by means of chemical and spectrometric analysis. Yemuoside YM10 (I): C58H92O25, a white powder, mp 215-219 degrees C (dec), [alpha]D20-4.41 degrees (c 0.272, CH3OH). Its structure was found to be 28-O-alpha-L-rhamnopyranosyl- (1—-4) -beta-D-glucopyranosyl- (1—-6) -beta-D-glucopyranosyl ester of 3-O-alpha-L-rhamnopyranosyl-(1—-2)-alpha-L-arabinopyranosyl-30-+ ++norolean-12, 20 (29) -dien-28-oic acid. Yemuoside YM12 (II): C52H82O21, a white powder, mp 200-204 degrees C (dec.), [alpha]D20 + 10.12 degrees (c 0.346, CH3OH). Its structure was found to be 28-O-beta-D-glucopyranosyl- (1—-6) -beta-D-glucopyranosyl ester of 3-O-alpha-L-rhamnopyranosyl- (1—-2) -alpha-L-arabinopyranosyl-30-norolean-12, 20 (29)-dien-28-oic acid. Prosaponin (VI): C40H62O11, a white powder, mp 243-246 degrees C (dec.), [alpha]D22 + 12.13 degrees (c 0.128, CH3OH). Its structure was found to be 3-O-alpha-L-rhamnopyranosyl- (1—-2)-alpha-L-arabinopyranosyl-30-norolean-12, 20 (29)-dien-28-oic acid.

Title

[The structures of yemuoside YM10 and YM12 from Stauntonia chinensis]

Author

H B Wang, D Q Yu, X T Liang, N Watanabe, M Tamai, S Omura

Publish date

1989