Isosalvipuberulin

Modify Date: 2024-01-10 01:56:14

Isosalvipuberulin Structure
Isosalvipuberulin structure
Common Name Isosalvipuberulin
CAS Number 115321-32-9 Molecular Weight 334.32
Density 1.4±0.1 g/cm3 Boiling Point 627.2±55.0 °C at 760 mmHg
Molecular Formula C20H14O5 Melting Point N/A
MSDS N/A Flash Point 333.1±31.5 °C

 Use of Isosalvipuberulin


Isosalvipuberulin (Isopuberulin) is a diterpenoid, which can be isolated from Salvia puberula[1].

 Names

Name (8R)-8-(3-Furyl)-7-methyl-4,8-dihydro-3H-furo[3',4':3,4]cyclohept a[1,2-f][2]benzofuran-3,10(1H)-dione
Synonym More Synonyms

 Isosalvipuberulin Biological Activity

Description Isosalvipuberulin (Isopuberulin) is a diterpenoid, which can be isolated from Salvia puberula[1].
Related Catalog
References

[1]. Narukawa Y, Hatano K, Takeda T. A novel diterpenoid with a rearranged neoclerodane skeleton from Salvia leucantha CAV. J Nat Med. 2006 Jul;60(3):206-209.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 627.2±55.0 °C at 760 mmHg
Molecular Formula C20H14O5
Molecular Weight 334.32
Flash Point 333.1±31.5 °C
Exact Mass 334.084137
PSA 65.74000
LogP 2.41
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.679

 Safety Information

Hazard Codes Xi

 Synonyms

6',4-tetrahydroxychalcone
Isopropylammonium-N-isopropyl-dithiocarbaminat
isosalipurpol
isopuberulin
3H-Furo[3',4':3,4]cyclohept[1,2-f]isobenzofuran-3,10(1H)-dione, 8-(3-furanyl)-4,8-dihydro-7-methyl-, (8R)-
Isosalvipuberulin
(8R)-8-(3-Furyl)-7-methyl-4,8-dihydro-3H-furo[3',4':3,4]cyclohepta[1,2-f][2]benzofuran-3,10(1H)-dione
isorpopylammonium N-isopropyldithiocarbamate
isopropylammonium N-isopropyldithiocarbamate
trans-2',4',6',4-tetrahydroxychalcone
ammonium isopropyldithiocarbamate
chalconaringenin
propan-2-ylcarbamodithioic acid
Isosalvipuberuline
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