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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22O6
Molecular Weight 346.3744
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMPESTROL

SMILES

CC(C)CC(=O)O[C@@H]1[C@@H](O)C2=C(OC1(C)C)C=CC3=C2OC(=O)C=C3

InChI

InChIKey=GWZZKJQYTUFZHD-FUHWJXTLSA-N
InChI=1S/C19H22O6/c1-10(2)9-14(21)24-18-16(22)15-12(25-19(18,3)4)7-5-11-6-8-13(20)23-17(11)15/h5-8,10,16,18,22H,9H2,1-4H3/t16-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H22O6
Molecular Weight 346.3744
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:25:40 GMT 2023
Edited
by admin
on Sat Dec 16 16:25:40 GMT 2023
Record UNII
S4SHG278QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAMPESTROL
Common Name English
BUTANOIC ACID, 3-METHYL-, (9R,10S)-9,10-DIHYDRO-10-HYDROXY-8,8-DIMETHYL-2-OXO-2H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-9-YL ESTER
Systematic Name English
BUTANOIC ACID, 3-METHYL-, 9,10-DIHYDRO-10-HYDROXY-8,8-DIMETHYL-2-OXO-2H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-9-YL ESTER, (9R-TRANS)-
Systematic Name English
JUNOSMARIN
Common Name English
Code System Code Type Description
FDA UNII
S4SHG278QS
Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
PRIMARY
PUBCHEM
14055879
Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
PRIMARY
CAS
85165-97-5
Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
PRIMARY