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Details

Stereochemistry EPIMERIC
Molecular Formula C28H42O4
Molecular Weight 442.6307
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of SARGACHROMANOL F

SMILES

COC([C@H](O)C=C(C)C)C(\C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C(C)=CC(O)=C2

InChI

InChIKey=HIGHTOPFNURUCC-OPOQHEMHSA-N
InChI=1S/C28H42O4/c1-19(2)16-25(30)27(31-7)21(4)12-8-10-20(3)11-9-14-28(6)15-13-23-18-24(29)17-22(5)26(23)32-28/h11-12,16-18,25,27,29-30H,8-10,13-15H2,1-7H3/b20-11+,21-12+/t25-,27?,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H42O4
Molecular Weight 442.6307
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:47:21 GMT 2023
Edited
by admin
on Sat Dec 16 01:47:21 GMT 2023
Record UNII
L16DPC130A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SARGACHROMANOL F
INCI  
INCI  
Official Name English
SARGACHROMANOL F, (+)-
Common Name English
SARGACHROMANOL F [INCI]
Common Name English
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-((3E,7E,10R)-10-HYDROXY-9-METHOXY-4,8,12-TRIMETHYL-3,7,11-TRIDECATRIENYL)-2,8-DIMETHYL-, (2R)-
Systematic Name English
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-((3E,7E,10R)-10-HYDROXY-9-METHOXY-4,8,12-TRIMETHYL-3,7,11-TRIDECATRIEN-1-YL)-2,8-DIMETHYL-, (2R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90234892
Created by admin on Sat Dec 16 01:47:21 GMT 2023 , Edited by admin on Sat Dec 16 01:47:21 GMT 2023
PRIMARY
CAS
856414-55-6
Created by admin on Sat Dec 16 01:47:21 GMT 2023 , Edited by admin on Sat Dec 16 01:47:21 GMT 2023
PRIMARY
PUBCHEM
11430657
Created by admin on Sat Dec 16 01:47:21 GMT 2023 , Edited by admin on Sat Dec 16 01:47:21 GMT 2023
PRIMARY
FDA UNII
L16DPC130A
Created by admin on Sat Dec 16 01:47:21 GMT 2023 , Edited by admin on Sat Dec 16 01:47:21 GMT 2023
PRIMARY