Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
YMX5YR54P9
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14O5
Molecular Weight 286.28
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Created by admin on Thu Mar 18 17:40:58 EDT 2021
Edited by admin on Thu Mar 18 17:40:58 EDT 2021
Structure of OXYPEUCEDANIN, (R)-

Systematic Names:

  • None recorded

SMILES

CC1(C)[C@@]([H])(COc2c3ccc(=O)oc3cc4c2cco4)O1

InChI

QTAGQHZOLRFCBU-CYBMUJFWSA-N
InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3/t13-/m1/s1
Name Type Language Details Access References
OXYPEUCEDANIN, (R)-
Common Name
English  
PRANGOLARIN
Common Name
English  
OXYPEUCEDANIN, (+)-
Common Name
English  
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 4-(((2R)-3,3-DIMETHYL-2-OXIRANYL)METHOXY)-
Systematic Name
English  
4-(((2R)-3,3-DIMETHYL-2-OXIRANYL)METHOXY)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE
Systematic Name
English  
(R)-(+)-OXYPEUCEDANIN
Common Name
English  
(+)-OXYPEUCEDANIN
Common Name
English  
Code System Code Type Description Access References
CAS
3173-02-2
Created by admin on Thu Mar 18 17:40:58 EDT 2021 , Edited by admin on Thu Mar 18 17:40:58 EDT 2021
PRIMARY
FDA UNII
YMX5YR54P9
Created by admin on Thu Mar 18 17:40:58 EDT 2021 , Edited by admin on Thu Mar 18 17:40:58 EDT 2021
PRIMARY
PUBCHEM
928465
Created by admin on Thu Mar 18 17:40:58 EDT 2021 , Edited by admin on Thu Mar 18 17:40:58 EDT 2021
PRIMARY
Related Record Type Details Access References
RACEMATE -> ENANTIOMER
none
Mediator Substance Details
none
Created by admin on Thu Mar 18 17:40:58 EDT 2021 , Edited by admin on Thu Mar 18 17:40:58 EDT 2021
Created Thu Mar 18 17:40:58 EDT 2021
Created By admin
Last Edited Thu Mar 18 17:40:58 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:59:49 EDT 2017
2 PUBCHEM PUBCHEM
3 STN SRS NOMEN
4 FDA_SRS SRS NOMEN
5 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
6 dump-public-2021-03-17_UPDATED.gsrs BATCH_IMPORT Thu Mar 18 17:40:58 EDT 2021
7 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
8 STN (SCIFINDER) STN (SCIFINDER) NOMEN
9 FDA_SRS SRS NOMEN

Molecular Formula C16H14O5
Molecular Weight 286.28
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED