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(Q104397753)
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English
2,2-Dimethyl-6-acetyl-8-[(2-oxo-4-hydroxy-5-methyl-6-ethyl-2H-pyran-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
group of stereoisomers with the chemical formula C₂₂H₂₆O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chromane
1 reference
inferred from
chromane
mass
418.162767792
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₆O₈
0 references
canonical SMILES
O=C1OC(=C(C(O)=C1CC2=C(O)C(=C(O)C3=C2OC(C)(C)C(O)C3)C(=O)C)C)CC
0 references
found in taxon
Helichrysum stoechas
1 reference
stated in
Isolation and identification of the antibacterial compounds from Helichrysum stoechas
Identifiers
InChI
InChI=1S/C22H26O8/c1-6-14-9(2)17(25)13(21(28)29-14)7-11-18(26)16(10(3)23)19(27)12-8-15(24)22(4,5)30-20(11)12/h15,24-27H,6-8H2,1-5H3
0 references
InChIKey
ZHASTOCUIGFLGP-UHFFFAOYSA-N
0 references
PubChem CID
102517213
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZHASTOCUIGFLGP-UHFFFAOYSA-N
UniChem compound ID
97716110
1 reference
stated in
UniChem
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