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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H32O3
Molecular Weight 344.4877
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of SARGACHROMANOL B

SMILES

C\C(CO)=C/CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C(C)=CC(O)=C2

InChI

InChIKey=ZQCPSDWUSDOQTE-PSMGVCQDSA-N
InChI=1S/C22H32O3/c1-16(7-5-8-17(2)15-23)9-6-11-22(4)12-10-19-14-20(24)13-18(3)21(19)25-22/h8-9,13-14,23-24H,5-7,10-12,15H2,1-4H3/b16-9+,17-8+/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H32O3
Molecular Weight 344.4877
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:27:53 GMT 2023
Edited
by admin
on Sat Dec 16 01:27:53 GMT 2023
Record UNII
4EFP3OGS5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SARGACHROMANOL B
INCI  
INCI  
Official Name English
SARGASOL B
Brand Name English
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-((3E,7E)-9-HYDROXY-4,8-DIMETHYL-3,7-NONADIEN-1-YL)-2,8-DIMETHYL-, (2R)-
Systematic Name English
SARGACHROMANOL B [INCI]
Common Name English
SARGACHROMANOL B, (+)-
Common Name English
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-((3E,7E)-9-HYDROXY-4,8-DIMETHYL-3,7-NONADIENYL)-2,8-DIMETHYL-, (2R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00234888
Created by admin on Sat Dec 16 01:27:53 GMT 2023 , Edited by admin on Sat Dec 16 01:27:53 GMT 2023
PRIMARY
PUBCHEM
11416661
Created by admin on Sat Dec 16 01:27:53 GMT 2023 , Edited by admin on Sat Dec 16 01:27:53 GMT 2023
PRIMARY
FDA UNII
4EFP3OGS5Q
Created by admin on Sat Dec 16 01:27:53 GMT 2023 , Edited by admin on Sat Dec 16 01:27:53 GMT 2023
PRIMARY
CAS
856414-51-2
Created by admin on Sat Dec 16 01:27:53 GMT 2023 , Edited by admin on Sat Dec 16 01:27:53 GMT 2023
PRIMARY