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Details

Stereochemistry EPIMERIC
Molecular Formula C8H16O5
Molecular Weight 192.2096
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [3,4-DI-O-METHYL-L-RHAMNOSE]

SMILES

CO[C@H]1[C@H](C)OC(O)[C@H](O)[C@@H]1OC

InChI

InChIKey=BTLHIWBHHPKNFQ-NHLUQKHUSA-N
InChI=1S/C8H16O5/c1-4-6(11-2)7(12-3)5(9)8(10)13-4/h4-10H,1-3H3/t4-,5+,6-,7-,8?/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H16O5
Molecular Weight 192.2096
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:15:12 GMT 2025
Edited
by admin
on Tue Apr 01 22:15:12 GMT 2025
Record UNII
C8862RU5A0
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition