3-Epiwilsonine

Catalogue Number

AV-C10420

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

343.4

Appearance

Oil

Botanical Source

Structure Type

Alkaloids

Category

Standards;Natural Pytochemical;API

SMILES

COC1CC23C4=CC(=C(C=C4CCCN2CC5C3(O5)C=C1)OC)OC

Synonyms

4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepine, 1a,2,5,6,11,12-hexahydro-8,9,12-trimethoxy-, (1aR,10bR,12R,14aS)-/(1aR,10bR,12R,14aS)-8,9,12-Trimethoxy-1a,2,5,6,11,12-hexahydro-4H-oxireno[3,3a]indolo[7a,1-a][2]benzazepine

IUPAC Name

(1R,13R,15S,18R)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.01,15.02,7.013,15]nonadeca-2,4,6,16-tetraene

Applications

Density

1.3±0.1 g/cm3

Solubility

Flash Point

138.9±25.9 °C

Boiling Point

474.8±45.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C20H25NO4/c1-22-14-6-7-20-18(25-20)12-21-8-4-5-13-9-16(23-2)17(24-3)10-15(13)19(20,21)11-14/h6-7,9-10,14,18H,4-5,8,11-12H2,1-3H3/t14-,18+,19+,20+/m0/s1

InChl Key

JCKPCZAYDZJZIL-NDSDBLNTSA-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

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