6-Acetonyldihydrosanguinarine

Catalogue Number

AV-C10433

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

389.4

Appearance

Yellow powder

Botanical Source

Structure Type

Alkaloids

Category

Standards;Natural Pytochemical;API

SMILES

CC(=O)CC1C2=C(C=CC3=C2OCO3)C4=C(N1C)C5=CC6=C(C=C5C=C4)OCO6

Synonyms

2-Propanone, 1-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-/6-Acetonyl-5,6-dihydrosanguinarine/6-acetonylsanguinarine/1-(13-Methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-14-yl)acetone/6-Acetonyl-dihydrosanguinarin

IUPAC Name

1-(24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl)propan-2-one

Applications

Density

1.4±0.1 g/cm3

Solubility

Flash Point

315.0±30.1 °C

Boiling Point

597.3±50.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

ONEHMWWDDDSJBB-UHFFFAOYSA-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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