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(Q104956871)
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English
4-[3-[3,4-Dihydroxy-5-(3-prop-2-enylphenoxy)phenyl]-2,3-dihydroxypropyl]-5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol
group of stereoisomers with the chemical formula C₃₆H₃₆O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
596.241018112
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₃₆O₈
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canonical SMILES
OC=1C=C(C=C(OC2=CC=CC(=C2)CC=C)C1O)C(O)C(O)CC3=C(OC4=CC=C(C=C4)CC=C)C(O)=C(O)C=C3CC=C
0 references
found in taxon
Magnolia officinalis
1 reference
stated in
Isolation and Characterization of Phenolic Compounds from Magnoliae Cortex Produced in China.
Identifiers
InChI
InChI=1S/C36H36O8/c1-4-8-22-13-15-26(16-14-22)44-36-28(24(10-6-3)18-30(38)35(36)42)21-31(39)33(40)25-19-29(37)34(41)32(20-25)43-27-12-7-11-23(17-27)9-5-2/h4-7,11-20,31,33,37-42H,1-3,8-10,21H2
0 references
InChIKey
CFQAAUZIYSKGIK-UHFFFAOYSA-N
0 references
PubChem CID
5319208
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CFQAAUZIYSKGIK-UHFFFAOYSA-N
UniChem compound ID
34414668
1 reference
stated in
UniChem
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