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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28O5
Molecular Weight 396.4761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-2-((6-METHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-8-YL)OXY)-5-(3-METHYL-2-BUTENYL)PHENOL

SMILES

COC1=CC(OC2=C(OC)C=C(CC=C(C)C)C=C2O)=C3OC(C)(C)C=CC3=C1

InChI

InChIKey=RLFQQEPSNGTXRX-UHFFFAOYSA-N
InChI=1S/C24H28O5/c1-15(2)7-8-16-11-19(25)23(20(12-16)27-6)28-21-14-18(26-5)13-17-9-10-24(3,4)29-22(17)21/h7,9-14,25H,8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C24H28O5
Molecular Weight 396.4761
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 10:18:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:06 GMT 2023
Record UNII
T83Y9D15UO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-2-((6-METHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-8-YL)OXY)-5-(3-METHYL-2-BUTENYL)PHENOL
Systematic Name English
Code System Code Type Description
CAS
80955-48-2
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
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PUBCHEM
119025779
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
PRIMARY
FDA UNII
T83Y9D15UO
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
PRIMARY