ChemicalBook--->CAS DataBase List--->124-97-0

124-97-0

124-97-0 Structure

124-97-0 Structure
IdentificationBack Directory
[Name]

PROTOVERATRINE B
[CAS]

124-97-0
[Synonyms]

yrate)
veratetrin
neoprotoveratrin
PROTOVERATRINE B
NEOPROTOVERATRINE
PROTOVERATRINE B (RG)
PROTOVERATRINE A (RG)(CALL)
4-beta,6-alpha,7-alpha,14,15-alpha-16-beta,20-octol,4,9-epoxy-cevane-3-bet
6,7-diacetate3-(threo-(+)-2,3-dihydroxy-2-methylbutyrate)15-((-)-2-methylbut
4α,9-Epoxycevane-3β,4β,6α,7α,14,15α,16β,20-octol 6,7-diacetate 3-[(2R,3R)-2,3-dihydroxy-2-methylbutanoate]15-[(R)-2-methylbutanoate]
Cevane-3,4,6,7,14,15,16,20-octol, 4,9-epoxy-, 6,7-diacetate 3-[(2R,3R)-2,3-dihydroxy-2-methylbutanoate] 15-[(2R)-2-methylbutanoate], (3β,4α,6α,7α,15α,16β)-
[3beta(2R,3R),4alpha,6alpha,7alpha,15alpha(R),16beta]-4,9-epoxycevane-3,4,6,7,14,15,16,20-octol 6,7-diacetate 3-(2,3-dihydroxy-2-methylbutyrate) 15-(2-methylbutyrate)
[EINECS(EC#)]

204-719-2
[Molecular Formula]

C41H63NO15
[MDL Number]

MFCD00135925
[MOL File]

124-97-0.mol
[Molecular Weight]

809.94
Chemical PropertiesBack Directory
[Melting point ]

268-270°C
[alpha ]

D25 -37° (pyridine); D25 -3.5° (chloroform)
[Boiling point ]

755.18°C (rough estimate)
[density ]

1.1826 (rough estimate)
[refractive index ]

1.6220 (estimate)
[storage temp. ]

2-8°C
[pka]

10.73±0.70(Predicted)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

1544
[WGK Germany ]

3
[RTECS ]

FL5750000
[HazardClass ]

6.1(a)
[PackingGroup ]

II
[Toxicity]

LD50 s.c. in male mice: 0.21 mg/kg (Tanaka)
Hazard InformationBack Directory
[Description]

Also present in Veratrum album, this closely allied alkaloid may be separated from the preceding base by chromatography. It also yields colourless crystals from EtOH and is laevorotatory with [α]29D&o - 39.8° (pyridine) or - 3.5° (CHCI3). In this case, alkaline hydrolysis gives protoverine, two moles of acetic acid, one mole of (-)-2-methylbutyric acid and one mole of 2: 3-dihydroxy-2- methylbutyric acid. It may be distinguished from protoveratrine A by giving a green colour with H2S04. It also forms a complex with maleic acid having m.p. 222.2°C; [α]29D&o - 27.3°.
[References]

Stoll, Seebeck., Helv. Chim. Acta., 36,718 (1953)
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