GOMISIN M1, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H26O6
Molecular Weight	386.4382
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(O)=C1OC)C3=C(C[C@H](C)[C@H](C)C2)C=C4OCOC4=C3OC

InChI

InChIKey=OGJPBGDUYKEQLA-NEPJUHHUSA-N

InChI=1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(±)-GOMISIN M1

Preferred Name

English

GOMISIN M1, (±)-

Common Name

English

BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-1-OL, 5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,7-DIMETHYL-, (6R,7S,13AR)-REL-

Systematic Name

English

GOMISIN M

Common Name

English

Code System Code Type Description

CAS

82467-50-3

Created by admin on Mon Mar 31 23:44:04 GMT 2025 , Edited by admin on Mon Mar 31 23:44:04 GMT 2025

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EPA CompTox

DTXSID601318545

Created by admin on Mon Mar 31 23:44:04 GMT 2025 , Edited by admin on Mon Mar 31 23:44:04 GMT 2025

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FDA UNII

C0678JED3A

Created by admin on Mon Mar 31 23:44:04 GMT 2025 , Edited by admin on Mon Mar 31 23:44:04 GMT 2025

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PUBCHEM

128150

Created by admin on Mon Mar 31 23:44:04 GMT 2025 , Edited by admin on Mon Mar 31 23:44:04 GMT 2025

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SUBSTANCE RECORD


					C0678JED3A

GOMISIN M1, (±)-