Scholarisine A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H18N2O2
Molecular Weight	306.3584
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@]12C=N[C@H]3C[C@@H]1[C@H]4C(=O)O[C@@H]2C[C@]45C6=CC=CC=C6N=C35

InChI

InChIKey=ANZKLFVHUCHUGO-AGTQMTGSSA-N

InChI=1S/C19H18N2O2/c1-2-18-9-20-13-7-11(18)15-17(22)23-14(18)8-19(15)10-5-3-4-6-12(10)21-16(13)19/h3-6,9,11,13-15H,2,7-8H2,1H3/t11-,13+,14-,15+,18-,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Scholarisine A

Common Name

English

(+)-Scholarisine A

Preferred Name

English

(3R,4S,4aR,6S,11bR,11cR)-4-Ethyl-3,4,4a,5,6,11c-hexahydro-1H-3,11b-methano-6,4-(nitrilometheno)pyrano[4,3-c]carbazol-1-one

Systematic Name

English

1H-3,11b-Methano-6,4-(nitrilometheno)pyrano[4,3-c]carbazol-1-one, 4-ethyl-3,4,4a,5,6,11c-hexahydro-, (3R,4S,4aR,6S,11bR,11cR)-

Systematic Name

English

Code System Code Type Description

CAS

1002321-69-8

Created by admin on Wed Apr 02 20:00:52 GMT 2025 , Edited by admin on Wed Apr 02 20:00:52 GMT 2025

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PUBCHEM

57380110

Created by admin on Wed Apr 02 20:00:52 GMT 2025 , Edited by admin on Wed Apr 02 20:00:52 GMT 2025

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FDA UNII

E99SNC3G6C

Created by admin on Wed Apr 02 20:00:52 GMT 2025 , Edited by admin on Wed Apr 02 20:00:52 GMT 2025

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SUBSTANCE RECORD


					E99SNC3G6C

Scholarisine A