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(Q75067858)
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English
Thelephorin A
bioactive natural product
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
depside
0 references
mass
564.142032348
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₃H₂₄O₉
0 references
canonical SMILES
C1=CC=C(C=C1)CC(=O)OC2=C(C(=C(C(=C2C3=CC=C(C=C3)O)O)OC(=O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)O
0 references
found in taxon
Thelephora aurantiotincta
4 references
stated in
Thelephorin A: a new radical scavenger from the mushroom Thelephora vialis
stated in
Thelephantins A, B and C: three benzoyl p-terphenyl derivatives from the inedible mushroom Thelephora aurantiotincta
stated in
Thelephantins D—H: Five p-Terphenyl Derivatives from the Inedible Mushroom Thelephora aurantiotincta.
stated in
Thelephantins D-H: five p-terphenyl derivatives from the inedible mushroom Thelephora aurantiotincta
Thelephora vialis
2 references
stated in
Thelephorin A: a new radical scavenger from the mushroom Thelephora vialis
stated in
Thelephantins A, B and C: three benzoyl p-terphenyl derivatives from the inedible mushroom Thelephora aurantiotincta
Identifiers
InChI
InChI=1S/C33H24O9/c34-23-12-6-20(7-13-23)27-30(39)32(42-33(40)22-10-16-25(36)17-11-22)28(21-8-14-24(35)15-9-21)29(38)31(27)41-26(37)18-19-4-2-1-3-5-19/h1-17,34-36,38-39H,18H2
0 references
InChIKey
GPJNBFKFWGAZQB-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
10325564
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10325564
language of work or name
English
PubChem CID
10325564
2 references
stated in
PubChem
PubChem CID
10325564
language of work or name
English
matched by identifier from
InChIKey
InChIKey
GPJNBFKFWGAZQB-UHFFFAOYSA-N
ChEBI ID
199798
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C33H24O9/c34-23-12-6-20(7-13-23)27-30(39)32(42-33(40)22-10-16-25(36)17-11-22)28(21-8-14-24(35)15-9-21)29(38)31(27)41-26(37)18-19-4-2-1-3-5-19/h1-17,34-36,38-39H,18H2
UniChem compound ID
33579994
1 reference
stated in
UniChem
KNApSAcK ID
C00032350
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GPJNBFKFWGAZQB-UHFFFAOYSA-N
Natural Product Atlas ID
NPA002609
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GPJNBFKFWGAZQB-UHFFFAOYSA-N
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