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English
WURCS=2.0/2,2,1/[a2211m-1a_1-5][a2112h-1b_1-5]/1-2/a3-b1
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
326.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
beta-D-Glcp-(1->3)-L-Fucp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-beta-L-Fucp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-alpha-L-Rhap
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Gal(b1-3)b-Rha
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-alpha-L-Fucp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₀
0 references
canonical SMILES
OCC1OC(OC2C(O)C(O)OC(C)C2O)C(O)C(O)C1O
0 references
isomeric SMILES
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
0 references
found in taxon
Campanula rotundifolia
1 reference
stated in
Phenolic compounds of Campanula rotundifolia and C. persicifolia
Identifiers
InChI
InChI=1S/C12H22O10/c1-3-5(14)10(9(18)11(19)20-3)22-12-8(17)7(16)6(15)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10+,11+,12-/m0/s1
0 references
InChIKey
QOVCLNNAYZUHEK-XXNABIFGSA-N
0 references
PubChem CID
91847171
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QOVCLNNAYZUHEK-XXNABIFGSA-N
UniChem compound ID
101428572
1 reference
stated in
UniChem
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