GARCINONE E

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H32O6
Molecular Weight	464.5501
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WVJYEKGQSBGNRP-UHFFFAOYSA-N

InChI=1S/C28H32O6/c1-14(2)7-10-17-20(29)13-21-23(24(17)30)27(33)22-18(11-8-15(3)4)25(31)26(32)19(28(22)34-21)12-9-16(5)6/h7-9,13,29-32H,10-12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C28H32O6
Molecular Weight	464.5501
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 15:34:37 UTC 2023` Edited by `admin` on `Sat Dec 16 15:34:37 UTC 2023`
Record UNII	83JJA5L4ZG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GARCINONE E

Common Name

English

1,4,7-TRIS(3-METHYLBUT-2-ENYL)-2,3,6,8-TETRAKIS(OXIDANYL)XANTHEN-9-ONE

Systematic Name

English

9H-XANTHEN-9-ONE, 2,3,6,8-TETRAHYDROXY-1,4,7-TRIS(3-METHYL-2-BUTEN-1-YL)-

Systematic Name

English

7-O-DEMETHYL-5-PRENYL-.ALPHA.-MANGOSTIN

Common Name

English

Code System Code Type Description

FDA UNII

83JJA5L4ZG

Created by admin on Sat Dec 16 15:34:37 UTC 2023 , Edited by admin on Sat Dec 16 15:34:37 UTC 2023

PRIMARY

PUBCHEM

10298511

Created by admin on Sat Dec 16 15:34:37 UTC 2023 , Edited by admin on Sat Dec 16 15:34:37 UTC 2023

PRIMARY

CAS

112649-21-5

Created by admin on Sat Dec 16 15:34:37 UTC 2023 , Edited by admin on Sat Dec 16 15:34:37 UTC 2023

PRIMARY

EPA CompTox

DTXSID001318292

Created by admin on Sat Dec 16 15:34:37 UTC 2023 , Edited by admin on Sat Dec 16 15:34:37 UTC 2023

PRIMARY

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