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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26O7
Molecular Weight 342.3841
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODODENDRIN METHYL ETHER

SMILES

COC1=CC=C(CC[C@@H](C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1

InChI

InChIKey=FGIRFSQAJATKED-NBYNOWDBSA-N
InChI=1S/C17H26O7/c1-10(3-4-11-5-7-12(22-2)8-6-11)23-17-16(21)15(20)14(19)13(9-18)24-17/h5-8,10,13-21H,3-4,9H2,1-2H3/t10-,13-,14-,15+,16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26O7
Molecular Weight 342.3841
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:14:51 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:51 GMT 2023
Record UNII
9CO6Y87Q4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHODODENDRIN METHYL ETHER
MI  
Common Name English
BETULOSIDE METHYL ETHER
Common Name English
(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL .BETA.-D-GLUCOPYRANOSIDE, METHYL ETHER
Systematic Name English
RHODODENDRIN METHYL ETHER [MI]
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, (1R)-3-(4-METHOXYPHENYL)-1-METHYLPROPYL
Systematic Name English
Code System Code Type Description
FDA UNII
9CO6Y87Q4M
Created by admin on Sat Dec 16 00:14:51 GMT 2023 , Edited by admin on Sat Dec 16 00:14:51 GMT 2023
PRIMARY
PUBCHEM
91617678
Created by admin on Sat Dec 16 00:14:51 GMT 2023 , Edited by admin on Sat Dec 16 00:14:51 GMT 2023
PRIMARY
CAS
109771-05-3
Created by admin on Sat Dec 16 00:14:51 GMT 2023 , Edited by admin on Sat Dec 16 00:14:51 GMT 2023
PRIMARY
MERCK INDEX
m9584
Created by admin on Sat Dec 16 00:14:51 GMT 2023 , Edited by admin on Sat Dec 16 00:14:51 GMT 2023
PRIMARY Merck Index