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(Q104169873)
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English
Rhamnazin 3-rutinoside
group of stereoisomers with the chemical formula C₂₉H₃₄O₁₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
638.184685008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₄O₁₆
0 references
canonical SMILES
O=C1C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)=C(OC4=CC(OC)=CC(O)=C14)C=5C=CC(O)=C(OC)C5
0 references
Identifiers
InChI
InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-14(31)7-12(39-2)8-16(18)43-26(27)11-4-5-13(30)15(6-11)40-3/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3
0 references
InChIKey
JUIYKRQGQJORHH-UHFFFAOYSA-N
0 references
PubChem CID
15631731
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JUIYKRQGQJORHH-UHFFFAOYSA-N
UniChem compound ID
31996470
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037467
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JUIYKRQGQJORHH-UHFFFAOYSA-N
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