6-Acetonyldihydrosanguinarine

For Research Use Only.
Category
Alkaloids
Cat.No.
NP0299
CAS
37687-34-6
Product Name
6-Acetonyldihydrosanguinarine
Structure

Product Details

Description
6-Acetonyldihydrosanguinarine is isolated from the herbs of Chelidonium majus.
Synonyms
6-Acetonyl-5,6-dihydrosanguinarine; (+/-)-6-Acetonyldihydrosanguinarine
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
Molecular Weight
389.4
Molecular Formula
C23H19NO5
Canonical SMILES
CC(=O)CC1C2=C(C=CC3=C2OCO3)C4=C(N1C)C5=CC6=C(C=C5C=C4)OCO6
InChI
InChI=1S/C23H19NO5/c1-12(25)7-17-21-14(5-6-18-23(21)29-11-26-18)15-4-3-13-8-19-20(28-10-27-19)9-16(13)22(15)24(17)2/h3-6,8-9,17H,7,10-11H2,1-2H3
InChIKey
ONEHMWWDDDSJBB-UHFFFAOYSA-N
Boiling Point
597.3±50.0°C (Predicted)
Melting Point
194 - 195.5 °C
Purity
98%
Density
1.367±0.06 g/cm3(Predicted)
Appearance
Yellow powder
Color
Yellow
Form
Powder
pKa
1.67±0.40(Predicted)
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