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509-24-0

509-24-0 Structure

509-24-0 Structure
IdentificationBack Directory
[Name]

songorine
[CAS]

509-24-0
[Synonyms]

Songorin
Zongorine
Xuan-Wu 2
Napellonin
Napellonine
product/155133
ShiMoburo base I
Songorine,BullatineG
Bullatine G Songorine
(20R)-21-Ethyl-1α,15β-dihydroxy-4-methyl-16-methylene-7α,20-cycloveatchan-12-one
(3R,6S,6aR,6bR,9R,11R,11aR,12R,12aR,14R)-1-Ethyldodecahydro-6,11-dihydroxy-3-methyl-10-methylene-12,3,6a-ethanylylidene-9,11a-methanoazuleno[2,1-b]azocin-8(9H)-one
12,3,6a-Ethanylylidene-9,11a-methanoazuleno[2,1-b]azocin-8(9H)-one, 1-ethyldodecahydro-6,11-dihydroxy-3-methyl-10-methylene-, (3R,6S,6aR,6bR,9R,11R,11aR,12R,12aR,14R)-
[EINECS(EC#)]

200-158-5
[Molecular Formula]

C22H31NO3
[MDL Number]

MFCD04037233
[MOL File]

509-24-0.mol
[Molecular Weight]

357.49
Chemical PropertiesBack Directory
[Melting point ]

201-203℃
[alpha ]

D20 -135.4°
[Boiling point ]

535.8±50.0 °C(Predicted)
[density ]

1.29
[solubility ]

DMF: 10 mg/ml; DMF:PBS (pH 7.2) (1:4): 0.20 mg/ml; DMSO: 5 mg/ml; Ethanol: slightly soluble
[form ]

A solid
[pka]

14.20±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H310-H300-H330
[Precautionary statements ]

P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P262-P264-P270-P280-P302+P350-P310-P322-P361-P363-P405-P501
[Toxicity]

LD50 in mice (mg/kg): 1575 orally, 630 s.c., 485 i.p., 142.5 i.v.; in rats (mg/kg): 407.5 i.p. (Bisset)
Hazard InformationBack Directory
[Uses]

Songorine is an extract from the Aconitum flavum root and may act as an inhibitor of JNK and p53 enhancing stimulation of fibroblast colony/cluster formation and proliferative activity of mesosomal precursors.
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