Evodine structure, CAS 6989-38-4

Evodine

CAS Number6989-38-4

Synonyms1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol; (-)-1-(4,8-dimethoxy-furo[2,3-b]quinolin-7-yloxy)-3-methyl-but-3-en-2-ol; Evodine

Molecular FormulaC18H19NO5

Molecular Weight470.51

Purity>90 (HPLC)%

Density1.2±0.1 g/cm3

Boiling Point507.0±50.0 °C at 760 mmHg

Melting Point153-154ºC

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9033339 Purity: >90 (HPLC)%
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Quality Control of [ 6989-38-4 ] Purity: >90 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number6989-38-4
Catalog No.2A-9033339
Chinese Name吴茱萸内酯
Synonyms1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol; (-)-1-(4,8-dimethoxy-furo[2,3-b]quinolin-7-yloxy)-3-methyl-but-3-en-2-ol; Evodine
Molecular FormulaC18H19NO5
Molecular Weight470.51
Purity>90 (HPLC)
Density1.2±0.1 g/cm3
Boiling Point507.0±50.0 °C at 760 mmHg
Melting Point153-154ºC
Appearancepowder
Storage Condition2-8C
ApplicationEvodine is the main limonoid in Evodiae Fuctus and is a potent P-gp inhibitor. Evodine has a protective effect against glutamate-induced toxicity by preserving the antioxidant defense system.
PubChem ID24896458
MDL NumberMFCD00075922
SMILESCC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]4CC[C@@]5(C)[C@@H](OC(=O)[C@H]6O[C@@]56[C@]4(C)C(=O)C[C@@H]13)c7ccoc7
InChI1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23-,24-,25+,26+/m0/s1
InChI KeyKBDSLGBFQAGHBE-MSGMIQHVSA-N
NACRES CodeNA.25
UNSPSC12352205
MSDSmsds/33339_1_6989_38_4.pdf
Transport InfoProduct Name: Evodiacetone
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