Kushenol A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H28O5
Molecular Weight	408.4868
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)[C@H](CC=C(C)C)CC1=C(O)C=C(O)C2=C1O[C@@H](CC2=O)C3=CC=CC=C3O

InChI

InChIKey=OGBMVWVBHWHRGD-MWTRTKDXSA-N

InChI=1S/C25H28O5/c1-14(2)9-10-16(15(3)4)11-18-20(27)12-21(28)24-22(29)13-23(30-25(18)24)17-7-5-6-8-19(17)26/h5-9,12,16,23,26-28H,3,10-11,13H2,1-2,4H3/t16-,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(-)-Kushenol A

Preferred Name

English

Kushenol A

Common Name

English

Leachianone E

Common Name

English

(2S)-2,3-Dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-4H-1-benzopyran-4-one

Systematic Name

English

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-, [S-(R*,S*)]-

Systematic Name

English

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (2S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

S7LW4HSS6R

Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025

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CAS

99217-63-7

Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025

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PUBCHEM

44563121

Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025

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EPA CompTox

DTXSID701318374

Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025

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SUBSTANCE RECORD


					S7LW4HSS6R

Kushenol A