SP-111A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H43NO4.BrH
Molecular Weight	550.568
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Br.CCCCCC1=CC(OC(=O)CCCN2CCOCC2)=C3[C@@H]4C=C(C)CC[C@H]4C(C)(C)OC3=C1

InChI

InChIKey=YDHCWULNIWLAMF-BNUOYOMZSA-N

InChI=1S/C29H43NO4.BrH/c1-5-6-7-9-22-19-25(33-27(31)10-8-13-30-14-16-32-17-15-30)28-23-18-21(2)11-12-24(23)29(3,4)34-26(28)20-22;/h18-20,23-24H,5-17H2,1-4H3;1H/t23-,24-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-Morpholinebutanoic acid, (6aR,10aR)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl ester, hydrobromide

Preferred Name

English

SP-111A

Code

English

4-Morpholinebutanoic acid, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl ester, hydrobromide, (6aR-trans)-

Common Name

English

6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,10aH-benzo[c]isochromen-1-yl 4-(morpholin-4-yl)butanoate hydrobromide, (6aR,10aR)-

Systematic Name

English

Code System Code Type Description

CAS

51278-97-8

Created by admin on Mon Mar 31 22:03:02 GMT 2025 , Edited by admin on Mon Mar 31 22:03:02 GMT 2025

PRIMARY

EPA CompTox

DTXSID10965570

Created by admin on Mon Mar 31 22:03:02 GMT 2025 , Edited by admin on Mon Mar 31 22:03:02 GMT 2025

PRIMARY

FDA UNII

R2CXA5AV9V

Created by admin on Mon Mar 31 22:03:02 GMT 2025 , Edited by admin on Mon Mar 31 22:03:02 GMT 2025

PRIMARY

PUBCHEM

21122800

Created by admin on Mon Mar 31 22:03:02 GMT 2025 , Edited by admin on Mon Mar 31 22:03:02 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					77FJY4KZ74

SP-111

SUBSTANCE RECORD


					R2CXA5AV9V

SP-111A