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Rhynchophylline E

$832

  • Brand : BIOFRON

  • Catalogue Number : BD-D0716

  • Specification : HPLC≥98%

  • CAS number : 5171-37-9

  • Formula : C21H24N2O4

  • Molecular Weight : 368.433

  • PUBCHEM ID : 9885603

  • Volume : 5mg

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Catalogue Number

BD-D0716

Analysis Method

HPLC,NMR,MS

Specification

HPLC≥98%

Storage

-20℃

Molecular Weight

368.433

Appearance

Powder

Botanical Source

Alkaloid from Mitragyna parvifolia and Uncaria spp. (Naucleaceae). Also the marine mollusc Nerita albicilla

Structure Type

Alkaloids

Category

Standards;Natural Pytochemical;API

SMILES

CC1C2CN3CCC4(C3CC2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O

Synonyms

Isopteropodine

IUPAC Name

methyl (1S,4aS,5aS,6S,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate

Density

1.33g/cm3

Solubility

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

Flash Point

289.6ºC

Boiling Point

555.2ºC at 760 mmHg

Melting Point

InChl

InChI=1S/C21H24N2O4/c1-12-14-10-23-8-7-21(16-5-3-4-6-17(16)22-20(21)25)18(23)9-13(14)15(11-27-12)19(24)26-2/h3-6,11-14,18H,7-10H2,1-2H3,(H,22,25)/t12-,13-,14-,18-,21-/m0/s1

InChl Key

JMIAZDVHNCCPDM-PFDNRQJHSA-N

WGK Germany

RID/ADR

HS Code Reference

2939790000

Personal Projective Equipment

Correct Usage

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

Meta Tag

provides coniferyl ferulate(CAS#:5171-37-9) 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

11313600

Abstract

The chloroform solvate of uncarine C (pteropodine), (1’S,3R,4’aS,5’aS,10’aS)-1,2,5′,5’a,7′,8′,10′,10’a-octahydro-1′-methyl-2-oxospiro[3H-indole-3,6′(4’aH)-[1H]pyrano[3,4-f]indolizine]-4′-carboxylic acid methyl ester, C(21)H(24)N(2)O(4).CHCl(3), has an absolute configuration with the spiro C atom in the R configuration. Its epimer at the spiro C atom, uncarine E (isopteropodine), (1’S,3S,4’aS,5’aS,10’aS)-1,2,5′,5’a,7′,8′,10′,10’a-octahydro-1′-methyl-2-oxospiro[3H-indole-3,6′(4’aH)-[1H]pyrano[3,4-f]indolizine]-4′-carboxylic acid methyl ester, C(21)H(24)N(2)O(4), has Z’ = 3, with no solvent. Both form intermolecular hydrogen bonds involving only the oxindole, with N.O distances in the range 2.759 (4)-2.894 (5) A.

Title

Two stereoisomeric pentacyclic oxindole alkaloids from Uncaria tomentosa: uncarine C and uncarine E.

Author

Muhammad I1, Khan IA, Fischer NH, Fronczek FR.

Publish date

2001 Apr


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