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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O6
Molecular Weight 180.1559
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-HAMAMELOSE

SMILES

OC[C@H](O)[C@H](O)[C@@](O)(CO)C=O

InChI

InChIKey=ZGVNGXVNRCEBDS-ZLUOBGJFSA-N
InChI=1S/C6H12O6/c7-1-4(10)5(11)6(12,2-8)3-9/h2,4-5,7,9-12H,1,3H2/t4-,5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12O6
Molecular Weight 180.1559
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 00:28:32 GMT 2023
Edited
by admin
on Sat Dec 16 00:28:32 GMT 2023
Record UNII
14FB1MOQ0W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-HAMAMELOSE
Common Name English
HAMAMELOSE L-FORM [MI]
Common Name English
L-RIBOSE, 2-C-(HYDROXYMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90479693
Created by admin on Sat Dec 16 00:28:32 GMT 2023 , Edited by admin on Sat Dec 16 00:28:32 GMT 2023
PRIMARY
MERCK INDEX
m5911
Created by admin on Sat Dec 16 00:28:32 GMT 2023 , Edited by admin on Sat Dec 16 00:28:32 GMT 2023
PRIMARY Merck Index
FDA UNII
14FB1MOQ0W
Created by admin on Sat Dec 16 00:28:32 GMT 2023 , Edited by admin on Sat Dec 16 00:28:32 GMT 2023
PRIMARY
CAS
4096-61-1
Created by admin on Sat Dec 16 00:28:32 GMT 2023 , Edited by admin on Sat Dec 16 00:28:32 GMT 2023
PRIMARY