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(Q105329330)
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English
[6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate
group of stereoisomers with the chemical formula C₃₁H₃₄O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
flavone
1 reference
inferred from
flavone
mass
614.199941148
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₁H₃₄O₁₃
0 references
canonical SMILES
O=C(OCC1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)C(O)C(O)C1O)C5=CCC(CC5)C(O)(C)C
0 references
found in taxon
Eucalyptus resinifera
1 reference
stated in
Cypellogins A, B and C, acylated flavonol glycosides from Eucalyptus cypellocarpa
Eucalyptus cypellocarpa
1 reference
stated in
Non-volatile components of the essential oil secretory cavities of Eucalyptus leaves: discovery of two glucose monoterpene esters, cuniloside B and froggattiside A.
Identifiers
InChI
InChI=1S/C31H34O13/c1-31(2,40)16-7-3-15(4-8-16)29(39)41-13-21-23(35)25(37)26(38)30(43-21)44-28-24(36)22-19(34)11-18(33)12-20(22)42-27(28)14-5-9-17(32)10-6-14/h3,5-6,9-12,16,21,23,25-26,30,32-35,37-38,40H,4,7-8,13H2,1-2H3
0 references
InChIKey
XJYKKSWBSUUWAV-UHFFFAOYSA-N
0 references
PubChem CID
162849266
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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