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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H32O14
Molecular Weight 592.5453
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LINARIN

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O

InChI

InChIKey=YFVGIJBUXMQFOF-PJOVQGMDSA-N
InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H32O14
Molecular Weight 592.5453
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Thu Jul 06 15:01:22 UTC 2023
Edited
by admin
on Thu Jul 06 15:01:22 UTC 2023
Record UNII
HBH2I685IU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINARIN
MI  
Common Name English
ACACETIN 7-RUTINOSIDE
Common Name English
ACACETIN 7-O-RUTINOSIDE
Common Name English
LINARIGENIN GLYCOSIDE
Common Name English
7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5-HYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5-HYDROXY-2-(4-METHOXYPHENYL)-
Systematic Name English
ACACETIN-.BETA.-RUTINOSIDE
Common Name English
LINARINE
Common Name English
LINARIGENIN-GLUCOSIDE
Common Name English
ACACIIN
Common Name English
5,7-DIHYDROXY-4-METHOXYFLAVONE-D-GLUCOSIDO-L-RHAMNOSIDE
Common Name English
BUDDLEOSIDE
Common Name English
BUDDLEOFLAVONOLOSIDE
Common Name English
LINARIN [MI]
Common Name English
Code System Code Type Description
FDA UNII
HBH2I685IU
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
PRIMARY
CAS
480-36-4
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
PRIMARY
PUBCHEM
5317025
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
PRIMARY
MERCK INDEX
M6823
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
PRIMARY Merck Index
CAS
34327-15-6
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
ECHA (EC/EINECS)
207-547-6
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID40197382
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
PRIMARY
RS_ITEM_NUM
1366534
Created by admin on Thu Jul 06 15:01:22 UTC 2023 , Edited by admin on Thu Jul 06 15:01:22 UTC 2023
PRIMARY
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SOLVATE->ANHYDROUS
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PARENT -> IMPURITY
NMT 3%
USP