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ChemicalBook--->CAS DataBase List--->19773-24-1

19773-24-1

19773-24-1 Structure

19773-24-1 Structure
IdentificationBack Directory
[Name]

peimisine
[CAS]

19773-24-1
[Synonyms]

Peimisine (Ebeiensine)
Spiro[9H-benzo[a]fluorene-9,2
11-Deoxo-6-oxo-5α,6-dihydrojervine
(3β)-17,23-Epoxy-3-hydroxy veratraMan-6(5H)-one
Peimisine, 98%, from Fritillaria cirrhosa D. Don
(2'R,3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,11aS,11bR)-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-tetraMethylspiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-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-, (2'R,3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,11aS,11bR)-
[Molecular Formula]

C27H41NO3
[MDL Number]

MFCD30207851
[MOL File]

19773-24-1.mol
[Molecular Weight]

427.62
Chemical PropertiesBack Directory
[Melting point ]

270℃
[Boiling point ]

573.0±50.0 °C(Predicted)
[density ]

1.17
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

14.89±0.70(Predicted)
[color ]

White to off-white
[InChIKey]

KYELXPJVGNZIGC-GKFGJCLESA-N
[SMILES]

C1C2[C@@]([H])(CC[C@@]3([C@H](C)[C@]4([H])NC[C@@H](C)C[C@@]4([H])O3)C=2C)[C@@]2([H])[C@@]1([H])[C@@]1(C)CC[C@H](O)C[C@]1([H])C(=O)C2
Safety DataBack Directory
[Safety Statements ]

24/25
[HS Code ]

29389090
Hazard InformationBack Directory
[Uses]

An alkaloid FR 5 from Fritillaria thunbergii. An angiotensin converting enzyme inhibitory steroidal alkaloid. Peimisine is a commonly used antitussive and expectorant herb in traditional Chinese medicine.
[Definition]

ChEBI: Peimisine is an alkaloid.
[target]

NO | SOD | Calcium Channel
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