Rubraflavone B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H34O5
Molecular Weight	474.588
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC\C(C)=C\CC1=C(OC2=C(C=CC(O)=C2CC=C(C)C)C1=O)C3=CC=C(O)C=C3O

InChI

InChIKey=HCSUUBNHCMBDJW-KEBDBYFISA-N

InChI=1S/C30H34O5/c1-18(2)7-6-8-20(5)10-13-24-28(34)25-15-16-26(32)22(12-9-19(3)4)29(25)35-30(24)23-14-11-21(31)17-27(23)33/h7,9-11,14-17,31-33H,6,8,12-13H2,1-5H3/b20-10+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(2,4-Dihydroxyphenyl)-3-(3,7-Dimethyl-2,6-Octadienyl)-7-Hydroxy-8-(3-Methyl-2-Butenyl)-4H-1-Benzopyran-4-One

Preferred Name

English

Rubraflavone B

Common Name

English

4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-7-hydroxy-8-(3-methyl-2-butenyl)-

Systematic Name

English

2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one

Systematic Name

English

2-(2,4-bis(oxidanyl)phenyl)-3-(3,7-dimethylocta-2,6-dienyl)-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

44257580

Created by admin on Wed Apr 02 08:02:49 GMT 2025 , Edited by admin on Wed Apr 02 08:02:49 GMT 2025

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CAS

54835-68-6

Created by admin on Wed Apr 02 08:02:49 GMT 2025 , Edited by admin on Wed Apr 02 08:02:49 GMT 2025

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FDA UNII

EB6P827V2Y

Created by admin on Wed Apr 02 08:02:49 GMT 2025 , Edited by admin on Wed Apr 02 08:02:49 GMT 2025

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EPA CompTox

DTXSID501107721

Created by admin on Wed Apr 02 08:02:49 GMT 2025 , Edited by admin on Wed Apr 02 08:02:49 GMT 2025

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SUBSTANCE RECORD


					EB6P827V2Y

Rubraflavone B