U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24O7
Molecular Weight 328.3576
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODODENDRIN

SMILES

C[C@H](CCC1=CC=C(O)C=C1)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

InChI

InChIKey=KLLYDTMVSVIJEH-YYMOATHLSA-N
InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RHODODENDRIN
MI  
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, (1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL
Systematic Name English
RHODODENDRIN [MI]
Common Name English
(-)-RHODODENDRIN
Common Name English
(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL .BETA.-D-GLUCOPYRANOSIDE
Systematic Name English
RHODODENDRIN, (-)-
Common Name English
BETULOSIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 3-(4-HYDROXYPHENYL)-1-METHYLPROPYL, (R)-
Common Name English
Code System Code Type Description
MERCK INDEX
m9584
Created by admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
PRIMARY Merck Index
WIKIPEDIA
Rhododendrin
Created by admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
PRIMARY
FDA UNII
5I7QR8C454
Created by admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
PRIMARY
PUBCHEM
442538
Created by admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
PRIMARY
CAS
497-78-9
Created by admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID80964353
Created by admin on Sat Dec 16 08:13:23 GMT 2023 , Edited by admin on Sat Dec 16 08:13:23 GMT 2023
PRIMARY