Koenine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H17NO2
Molecular Weight	279.3331
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C2OC(C)(C)C=CC2=C3NC4=CC=C(O)C=C4C3=C1

InChI

InChIKey=VISKLVOLGCYFCW-UHFFFAOYSA-N

InChI=1S/C18H17NO2/c1-10-8-14-13-9-11(20)4-5-15(13)19-16(14)12-6-7-18(2,3)21-17(10)12/h4-9,19-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H17NO2
Molecular Weight	279.3331
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 15:59:14 GMT 2023` Edited by `admin` on `Sat Dec 16 15:59:14 GMT 2023`
Record UNII	T9B5DU7GNZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Koenine

Common Name

English

Pyrano[3,2-a]carbazol-8-ol, 3,11-dihydro-3,3,5-trimethyl-

Systematic Name

English

3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazol-8-ol

Systematic Name

English

Kenine

Common Name

English

mk279

Common Name

English

Code System Code Type Description

FDA UNII

T9B5DU7GNZ

Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023

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PUBCHEM

5318827

Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023

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CAS

28200-63-7

Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023

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EPA CompTox

DTXSID801210874

Created by admin on Sat Dec 16 15:59:14 GMT 2023 , Edited by admin on Sat Dec 16 15:59:14 GMT 2023

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