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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H32O14
Molecular Weight 568.5239
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HAMAMELITANNIN HEXAMETHYL ETHER

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)OC[C@@H](O)[C@@H](O)[C@](O)(COC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C=O

InChI

InChIKey=UGOITJYVYIEMTK-BDRICHOASA-N
InChI=1S/C26H32O14/c1-33-17-7-14(8-18(34-2)21(17)37-5)24(30)39-11-16(28)23(29)26(32,12-27)13-40-25(31)15-9-19(35-3)22(38-6)20(10-15)36-4/h7-10,12,16,23,28-29,32H,11,13H2,1-6H3/t16-,23-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H32O14
Molecular Weight 568.5239
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:01:27 GMT 2023
Edited
by admin
on Sat Dec 16 01:01:27 GMT 2023
Record UNII
7IN2P242DO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HAMAMELITANNIN HEXAMETHYL ETHER
MI  
Common Name English
HEXA-O-METHYLHAMAMELITANNIN
Common Name English
D-RIBOFURANOSE, 2-C-(((3,4,5-TRIMETHOXYBENZOYL)OXY)METHYL)-, 5-(3,4,5-TRIMETHOXYBENZOATE)
Systematic Name English
HAMAMELITANNIN HEXAMETHYL ETHER [MI]
Common Name English
Code System Code Type Description
PUBCHEM
90478889
Created by admin on Sat Dec 16 01:01:27 GMT 2023 , Edited by admin on Sat Dec 16 01:01:27 GMT 2023
PRIMARY
FDA UNII
7IN2P242DO
Created by admin on Sat Dec 16 01:01:27 GMT 2023 , Edited by admin on Sat Dec 16 01:01:27 GMT 2023
PRIMARY
CAS
7533-14-4
Created by admin on Sat Dec 16 01:01:27 GMT 2023 , Edited by admin on Sat Dec 16 01:01:27 GMT 2023
PRIMARY
MERCK INDEX
m5910
Created by admin on Sat Dec 16 01:01:27 GMT 2023 , Edited by admin on Sat Dec 16 01:01:27 GMT 2023
PRIMARY Merck Index