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(Q75064545)
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English
Ganbajunin C
bioactive natural product
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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
chemical compound
0 references
mass
562.162767792
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₂₆O₈
0 references
canonical SMILES
C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C3=C(C(=C(C(=C3O)O)C4=CC=C(C=C4)OC(=O)CC5=CC=CC=C5)O)O
0 references
found in taxon
Thelephora aurantiotincta
4 references
stated in
Unusual Poly(phenylacetyloxy)-Substituted 1,1′: 4′,1″-Terphenyl Derivatives from Fruiting Bodies of the BasidiomyceteThelephora ganbajun
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
stated in
Thelephantins A, B and C: three benzoyl p-terphenyl derivatives from the inedible mushroom Thelephora aurantiotincta
Thelephora ganbajun
1 reference
stated in
Unusual Poly(phenylacetyloxy)-Substituted 1,1′: 4′,1″-Terphenyl Derivatives from Fruiting Bodies of the BasidiomyceteThelephora ganbajun
Identifiers
InChI
InChI=1S/C34H26O8/c35-27(19-21-7-3-1-4-8-21)41-25-15-11-23(12-16-25)29-31(37)33(39)30(34(40)32(29)38)24-13-17-26(18-14-24)42-28(36)20-22-9-5-2-6-10-22/h1-18,37-40H,19-20H2
0 references
InChIKey
CJQAGKRKLMMDBF-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
101157244
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
101157244
language of work or name
English
PubChem CID
101157244
2 references
stated in
PubChem
PubChem CID
101157244
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CJQAGKRKLMMDBF-UHFFFAOYSA-N
ChEBI ID
199145
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C34H26O8/c35-27(19-21-7-3-1-4-8-21)41-25-15-11-23(12-16-25)29-31(37)33(39)30(34(40)32(29)38)24-13-17-26(18-14-24)42-28(36)20-22-9-5-2-6-10-22/h1-18,37-40H,19-20H2
UniChem compound ID
96555200
1 reference
stated in
UniChem
KNApSAcK ID
C00035915
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CJQAGKRKLMMDBF-UHFFFAOYSA-N
Natural Product Atlas ID
NPA001857
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CJQAGKRKLMMDBF-UHFFFAOYSA-N
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