Shipping to United States We Offer Worldwide Shipping
Login Wishlist

Rauvovertine A

$1,800 $1,620

  • Brand : BIOFRON

  • Catalogue Number : BN-B0414

  • Specification : 96%(HPLC)

  • CAS number : 2055073-75-9

  • Formula : C19H22N2O3

  • Molecular Weight : 326.4

  • PUBCHEM ID : 134714911

  • Volume : 5MG

In stock

Quantity
Checkout Bulk Order?

Catalogue Number

BN-B0414

Analysis Method

Specification

96%(HPLC)

Storage

2-8°C

Molecular Weight

326.4

Appearance

Botanical Source

Structure Type

Category

SMILES

CC1C2C3CC4C5=C(CC(C3C(O1)O)N4C2O)C6=CC=CC=C6N5

Synonyms

(2S,13S,15S,19R,20R,21R)-19-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.02,16.04,12.05,10.015,20]henicosa-4(12),5,7,9-tetraene-17,21-diol

IUPAC Name

(2S,13S,15S,19R,20R,21R)-19-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.02,16.04,12.05,10.015,20]henicosa-4(12),5,7,9-tetraene-17,21-diol

Applications

Density

Solubility

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

Flash Point

Boiling Point

Melting Point

InChl

InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1

InChl Key

AWYNNQCKGSFTMD-UXCCTWNPSA-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#:2055073-75-9) 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

2647467

Abstract

Five new hexacyclic monoterpenoid indole alkaloids, rauvovertine A (1), 17-epi-rauvovertine A (2), rauvovertine B (3), 17-epi-rauvovertine B (4), and rauvovertine C (5) together with 17 known analogues were isolated from the stems of Rauvolfia verticillata. Compounds 1/2 and 3/4 were obtained as C-17 epimeric mixtures due to rapid hemiacetal tautomerism in solution. The structures of 1-5 were established by spectroscopic analysis and with the aid of molecular modeling. The new alkaloids were evaluated for their cytotoxicity in vitro against human tumor HL-60, SMMC-7721, A-549, MCF-7, and SW-480 cell lines.

Copyright © 2015 Elsevier B.V. All rights reserved.

KEYWORDS

Cytotoxicity; Monoterpenoid indole alkaloid; Rauvolfia verticillata; Rauvovertine

Title

Hexacyclic monoterpenoid indole alkaloids from Rauvolfia verticillata.

Author

Gao Y1, Yu AL2, Li GT3, Hai P2, Li Y3, Liu JK4, Wang F5.

Publish date

2015 Dec;