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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18O11
Molecular Weight 434.3503
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODALIN

SMILES

O[C@@H]1CO[C@@H](OC2=C(O)C=C(O)C3=C2OC(=C(O)C3=O)C4=CC=C(O)C=C4)[C@H](O)[C@H]1O

InChI

InChIKey=HSBPTANNLNRKFF-AGOBOLRFSA-N
InChI=1S/C20H18O11/c21-8-3-1-7(2-4-8)17-15(27)14(26)12-9(22)5-10(23)18(19(12)30-17)31-20-16(28)13(25)11(24)6-29-20/h1-5,11,13,16,20-25,27-28H,6H2/t11-,13+,16-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H18O11
Molecular Weight 434.3503
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:31:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:31:13 GMT 2025
Record UNII
R7PYT7CAEL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHODALIN
Common Name English
RODALIN
Preferred Name English
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-8-(.BETA.-D-XYLOPYRANOSYLOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
R7PYT7CAEL
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
PRIMARY
PUBCHEM
13577316
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
PRIMARY
CAS
54676-60-7
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
PRIMARY
CAS
1372764-75-4
Created by admin on Mon Mar 31 23:31:13 GMT 2025 , Edited by admin on Mon Mar 31 23:31:13 GMT 2025
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