CAS 19773-24-1|Peimisine

Introduction：Basic information about CAS 19773-24-1|Peimisine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NamePeimisine
CAS Number19773-24-1Molecular Weight427.619
Density1.2±0.1 g/cm3Boiling Point573.0±50.0 °C at 760 mmHg
Molecular FormulaC27H41NO3Melting Point270℃
MSDS/Flash Point300.3±30.1 °C

Names

Namepeimisine
SynonymMore Synonyms

Peimisine BiologicalActivity

DescriptionPeimisine(Ebeiensine) is a steroidal alkaloid which is the major biologically active component in Bulbus Fritillariae; possess a variety of toxicological and pharmacological effects on humans.
Related CatalogSignaling Pathways >>Others >>OthersNatural Products >>AlkaloidResearch Areas >>Others
References

[1]. Pan F, et al. Peimisine and peiminine production by endophytic fungus Fusarium sp. isolated from Fritillaria unibracteata var. wabensis. Phytomedicine. 2014 Jul-Aug;21(8-9):1104-9.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point573.0±50.0 °C at 760 mmHg
Melting Point270℃
Molecular FormulaC27H41NO3
Molecular Weight427.619
Flash Point300.3±30.1 °C
Exact Mass427.308655
PSA58.56000
LogP3.70
Vapour Pressure0.0±3.6 mmHg at 25°C
Index of Refraction1.578
InChIKeyKYELXPJVGNZIGC-GKFGJCLESA-N
SMILESCC1=C2CC3C(CC(=O)C4CC(O)CCC43C)C2CCC12OC1CC(C)CNC1C2C
Storage condition-20°C

Safety Information

Safety Phrases24/25

Synonyms

(3β,5α,17β,22S,23R)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (3S,3'R,3a'S,6'S,6aR,6bS,9R,11aS,11bR)-
Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3β)-
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (3S,3'R,3a'S,4aS,6'S,6aR,6bS,7a'R,9R,11aS,11bR)-
(3β,22S)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3β,5α,23β)-
(3β,5α,22S,23R)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
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