Pingpeimine A

Catalogue Number

AV-H16019

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

463.65

Appearance

Powder

Botanical Source

Alkaloid from Fritillaria ussuriensis (Liliaceae)

Structure Type

Category

Standards;Natural Pytochemical;API

SMILES

CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)O)(C)O

Synonyms

(3β,5α,6α,16β)-Cevane-3,6,14,16,20-pentol/Cevane-3,6,14,16,20-pentol,(3beta,5alpha,6alpha,16beta)/Cevane-3,6,14,16,20-pentol, (3β,5α,6α,16β)-

IUPAC Name

(1S,2S,6S,9S,10S,11R,12S,14R,15R,17S,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,12,14,17,20-pentol

Density

1.3±0.1 g/cm3

Solubility

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

Flash Point

328.4±30.2 °C

Boiling Point

632.9±55.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C27H45NO5/c1-14-4-5-23-26(3,32)24-16(13-28(23)12-14)17-9-18-19(27(17,33)11-22(24)31)10-21(30)20-8-15(29)6-7-25(18,20)2/h14-24,29-33H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,20+,21-,22-,23-,24+,25+,26+,27-/m0/s1

InChl Key

IDFMBIWPULRZOJ-LPMWXLNZSA-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

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