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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18O6
Molecular Weight 222.2356
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRI-O-METHYL-D-MANNOSE

SMILES

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

InChI

InChIKey=LOODZAPIPITKBN-FNCVBFRFSA-N
InChI=1S/C9H18O6/c1-13-7(5-11)9(15-3)8(14-2)6(12)4-10/h5-10,12H,4H2,1-3H3/t6-,7-,8-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H18O6
Molecular Weight 222.2356
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:29:21 GMT 2023
Edited
by admin
on Sat Dec 16 01:29:21 GMT 2023
Record UNII
5KX72CPL7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRI-O-METHYL-D-MANNOSE
Systematic Name English
D-MANNOSE, 2,3,4-TRI-O-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
5KX72CPL7O
Created by admin on Sat Dec 16 01:29:21 GMT 2023 , Edited by admin on Sat Dec 16 01:29:21 GMT 2023
PRIMARY
PUBCHEM
54044429
Created by admin on Sat Dec 16 01:29:21 GMT 2023 , Edited by admin on Sat Dec 16 01:29:21 GMT 2023
PRIMARY
CAS
58894-01-2
Created by admin on Sat Dec 16 01:29:21 GMT 2023 , Edited by admin on Sat Dec 16 01:29:21 GMT 2023
PRIMARY
CAS
27539-49-7
Created by admin on Sat Dec 16 01:29:21 GMT 2023 , Edited by admin on Sat Dec 16 01:29:21 GMT 2023
ALTERNATIVE