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English
Phellinusfuran B
group of stereoisomers with the chemical formula C₁₃H₁₆O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
284.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₆O₇
0 references
canonical SMILES
O=C1C(=CC=2OC(=CC2)CO)C(OC1OC)C(O)CO
0 references
isomeric SMILES
CO[C@H]1O[C@H](C(O)CO)/C(=C/c2ccc(CO)o2)C1=O
0 references
found in taxon
Tropicoporus linteus
1 reference
stated in
Two novel furan derivatives from Phellinus linteus with anti-complement activity
Identifiers
InChI
InChI=1S/C13H16O7/c1-18-13-11(17)9(12(20-13)10(16)6-15)4-7-2-3-8(5-14)19-7/h2-4,10,12-16H,5-6H2,1H3/b9-4+/t10?,12-,13-/m0/s1
0 references
InChIKey
OLAJHZSASFEBCD-BVNYUQLWSA-N
0 references
PubChem CID
15604544
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OLAJHZSASFEBCD-BVNYUQLWSA-N
ChEBI ID
212217
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H16O7/c1-18-13-11(17)9(12(20-13)10(16)6-15)4-7-2-3-8(5-14)19-7/h2-4,10,12-16H,5-6H2,1H3/b9-4+/t10?,12-,13-/m0/s1
UniChem compound ID
78335
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA018888
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OLAJHZSASFEBCD-BVNYUQLWSA-N
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