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(Q105222903)
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English
2-[[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₂₁H₃₂O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
460.194461844
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₃₂O₁₁
0 references
canonical SMILES
OC1=CC=C(C=C1)CCC(OC2OC(COC3OCC(O)(CO)C3O)C(O)C(O)C2O)C
0 references
found in taxon
Betula pendula
1 reference
stated in
Arylbutanoid and diarylheptanoid glycosides from inner bark of Betula pendula
Identifiers
InChI
InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3
0 references
InChIKey
QJVVGCSWIOLQDG-UHFFFAOYSA-N
0 references
PubChem CID
74202882
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
181674
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
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