Auroglaucin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H22O3
Molecular Weight	298.3762
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C\C=C\C=C\C1=C(O)C=C(CC=C(C)C)C(O)=C1C=O

InChI

InChIKey=ZKBCBIRBLMTSPC-ZAJAATJQSA-N

InChI=1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+

HIDE SMILES / InChI

Molecular Formula	C19H22O3
Molecular Weight	298.3762
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:16:40 GMT 2025` Edited by `admin` on `Mon Mar 31 22:16:40 GMT 2025`
Record UNII	F5EUT2L56J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Auroglaucine

Preferred Name

English

Auroglaucin

Common Name

English

2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde

Systematic Name

English

Benzaldehyde, 2-(1E,3E,5E)-1,3,5-heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-

Systematic Name

English

Benzaldehyde, 2-(1,3,5-heptatrienyl)-3,6-dihydroxy-5-(3-methyl-2-butenyl)-, (E,E,E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

F5EUT2L56J

Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025

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CAS

41451-81-4

Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025

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EPA CompTox

DTXSID501126018

Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025

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PUBCHEM

6434324

Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025

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