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(Q105223176)
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English
3-(3,4-dihydroxybenzoyl)-4-hydroxy-8-methyl-1,5,7-tris(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione
group of stereoisomers with the chemical formula C₃₈H₅₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
602.36073932
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₈H₅₀O₆
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canonical SMILES
O=C(C1=CC=C(O)C(O)=C1)C=2C(=O)C3(C(=O)C(C2O)(CC=C(C)C)CC(CC=C(C)C)C3(C)CCC=C(C)C)CC=C(C)C
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found in taxon
Garcinia cowa
1 reference
stated in
The guttiferones, HIV-inhibitory benzophenones from Symphonia globulifera, Garcinia livingstonei, Garcinia ovalifolia and Clusia rosea
Garcinia macrophylla
2 references
stated in
A novel cytotoxic guttiferone analogue from Garcinia macrophylla from the Suriname rainforest
stated in
A Novel Cytotoxic Guttiferone Analogue fromGarcinia macrophyllafrom the Suriname Rainforest
Symphonia globulifera
1 reference
stated in
The guttiferones, HIV-inhibitory benzophenones from Symphonia globulifera, Garcinia livingstonei, Garcinia ovalifolia and Clusia rosea
Identifiers
InChI
InChI=1S/C38H50O6/c1-23(2)11-10-18-36(9)28(14-12-24(3)4)22-37(19-16-25(5)6)33(42)31(32(41)27-13-15-29(39)30(40)21-27)34(43)38(36,35(37)44)20-17-26(7)8/h11-13,15-17,21,28,39-40,42H,10,14,18-20,22H2,1-9H3
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InChIKey
QKKRBNPMUBNTPA-UHFFFAOYSA-N
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Human Metabolome Database ID
HMDB0039709
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QKKRBNPMUBNTPA-UHFFFAOYSA-N
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