LETTUCENIN A

CC1=C2CCC(=C)C2=C3OC(=O)C(C=O)=C3C=C1

InChIKey=PATCUDSVUMFCMB-UHFFFAOYSA-N

InChI=1S/C15H12O3/c1-8-3-6-11-12(7-16)15(17)18-14(11)13-9(2)4-5-10(8)13/h3,6-7H,2,4-5H2,1H3

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:06:28 GMT 2023` Edited by `admin` on `Sat Dec 16 16:06:28 GMT 2023`
Record UNII	V9B5NE5SFX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

LETTUCENIN A

Common Name

English

2,7,8,9-TETRAHYDRO-6-METHYL-9-METHYLENE-2-OXOAZULENO(4,5-B)FURAN-3-CARBOXALDEHYDE

Systematic Name

English

6-METHYL-9-METHYLIDENE-2-OXIDANYLIDENE-7,8-DIHYDROAZULENO(4,5-B)FURAN-3-CARBALDEHYDE

Systematic Name

English

AZULENO(4,5-B)FURAN-3-CARBOXALDEHYDE, 2,7,8,9-TETRAHYDRO-6-METHYL-9-METHYLENE-2-OXO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00243339

Created by admin on Sat Dec 16 16:06:28 GMT 2023 , Edited by admin on Sat Dec 16 16:06:28 GMT 2023

PRIMARY

CAS

97915-46-3

Created by admin on Sat Dec 16 16:06:28 GMT 2023 , Edited by admin on Sat Dec 16 16:06:28 GMT 2023

PRIMARY

PUBCHEM

178999

Created by admin on Sat Dec 16 16:06:28 GMT 2023 , Edited by admin on Sat Dec 16 16:06:28 GMT 2023

PRIMARY

FDA UNII

V9B5NE5SFX

Created by admin on Sat Dec 16 16:06:28 GMT 2023 , Edited by admin on Sat Dec 16 16:06:28 GMT 2023

PRIMARY