AM-11245

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H39NO3
Molecular Weight	413.5928
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(CCCCCCC#N)C1=CC(O)=C2[C@@H]3C[C@H](CO)CC[C@H]3C(C)(C)OC2=C1

InChI

InChIKey=IGSAQGJQMKOTAG-HMXCVIKNSA-N

InChI=1S/C26H39NO3/c1-25(2,12-8-6-5-7-9-13-27)19-15-22(29)24-20-14-18(17-28)10-11-21(20)26(3,4)30-23(24)16-19/h15-16,18,20-21,28-29H,5-12,14,17H2,1-4H3/t18-,20-,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AM-11245

Code

English

(6aR,9R,10aR)-6a,7,8,9,10,10a-Hexahydro-1-hydroxy-9-(hydroxymethyl)-?,?,6,6-tetramethyl-6H-dibenzo[b,d]pyran-3-octanenitrile

Preferred Name

English

6H-Dibenzo[b,d]pyran-3-octanenitrile, 6a,7,8,9,10,10a-hexahydro-1-hydroxy-9-(hydroxymethyl)-?,?,6,6-tetramethyl-, (6aR,9R,10aR)- (

Systematic Name

English

Code System Code Type Description

PUBCHEM

166636133

Created by admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025

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CAS

2762979-76-8

Created by admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025

PRIMARY

FDA UNII

S9N8MJ7QNL

Created by admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025

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SUBSTANCE RECORD


					S9N8MJ7QNL

AM-11245