Ugaxanthone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16O6
Molecular Weight	328.316
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC1=C2OC3=C(O)C(O)=CC=C3C(=O)C2=C(O)C=C1O

InChI

InChIKey=ZZUFNBISWJNCEE-UHFFFAOYSA-N

InChI=1S/C18H16O6/c1-8(2)3-4-9-12(20)7-13(21)14-15(22)10-5-6-11(19)16(23)18(10)24-17(9)14/h3,5-7,19-21,23H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C18H16O6
Molecular Weight	328.316
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:11:50 GMT 2023` Edited by `admin` on `Sat Dec 16 20:11:50 GMT 2023`
Record UNII	3U8FT4B9ST
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ugaxanthone

Common Name

English

Xanthen-9-one, 1,3,5,6-tetrahydroxy-4-(3-methyl-2-butenyl)-

Systematic Name

English

1,3,5,6-Tetrahydroxy-4-prenylxanthone

Common Name

English

1,3,5,6-Tetrahydroxy-4-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

Systematic Name

English

9H-Xanthen-9-one, 1,3,5,6-tetrahydroxy-4-(3-methyl-2-buten-1-yl)-

Systematic Name

English

4-(3-methylbut-2-enyl)-1,3,5,6-tetrakis(oxidanyl)xanthen-9-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

5321880

Created by admin on Sat Dec 16 20:11:50 GMT 2023 , Edited by admin on Sat Dec 16 20:11:50 GMT 2023

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EPA CompTox

DTXSID601318119

Created by admin on Sat Dec 16 20:11:50 GMT 2023 , Edited by admin on Sat Dec 16 20:11:50 GMT 2023

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FDA UNII

3U8FT4B9ST

Created by admin on Sat Dec 16 20:11:50 GMT 2023 , Edited by admin on Sat Dec 16 20:11:50 GMT 2023

PRIMARY

CAS

13179-11-8

Created by admin on Sat Dec 16 20:11:50 GMT 2023 , Edited by admin on Sat Dec 16 20:11:50 GMT 2023

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