Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q75059703)
Watch
English
Ganbajunin B
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
dibenzofurans
0 references
mass
694.18389716
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₂H₃₀O₁₀
0 references
canonical SMILES
C1=CC=C(C=C1)CC(=O)OC2=C(C(=C(C3=C2OC4=CC(=C(C=C43)O)O)OC(=O)CC5=CC=CC=C5)OC(=O)CC6=CC=CC=C6)C7=CC=C(C=C7)O
0 references
found in taxon
Thelephora vialis
1 reference
stated in
Vialinin B, a novel potent inhibitor of TNF-alpha production, isolated from an edible mushroom, Thelephora vialis.
Thelephora ganbajun
2 references
stated in
Unusual Poly(phenylacetyloxy)-Substituted 1,1′: 4′,1″-Terphenyl Derivatives from Fruiting Bodies of the BasidiomyceteThelephora ganbajun
stated in
Thelephantins A, B and C: three benzoyl p-terphenyl derivatives from the inedible mushroom Thelephora aurantiotincta
Thelephora terrestris
3 references
stated in
Unusual Poly(phenylacetyloxy)-Substituted 1,1′: 4′,1″-Terphenyl Derivatives from Fruiting Bodies of the BasidiomyceteThelephora ganbajun
stated in
Terrestrins A—G: p-Terphenyl Derivatives from the Inedible Mushroom Thelephora terrestris.
stated in
Terrestrins A-G: p-terphenyl derivatives from the inedible mushroom Thelephora terrestris.
Identifiers
InChI
InChI=1S/C42H30O10/c43-29-18-16-28(17-19-29)37-39(50-34(46)20-25-10-4-1-5-11-25)41-38(30-23-31(44)32(45)24-33(30)49-41)42(52-36(48)22-27-14-8-3-9-15-27)40(37)51-35(47)21-26-12-6-2-7-13-26/h1-19,23-24,43-45H,20-22H2
0 references
InChIKey
JJDLGUWMMXXQOA-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
44418271
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
44418271
language of work or name
English
PubChem CID
44418271
2 references
stated in
PubChem
PubChem CID
44418271
language of work or name
English
matched by identifier from
InChIKey
InChIKey
JJDLGUWMMXXQOA-UHFFFAOYSA-N
ChEBI ID
198414
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C42H30O10/c43-29-18-16-28(17-19-29)37-39(50-34(46)20-25-10-4-1-5-11-25)41-38(30-23-31(44)32(45)24-33(30)49-41)42(52-36(48)22-27-14-8-3-9-15-27)40(37)51-35(47)21-26-12-6-2-7-13-26/h1-19,23-24,43-45H,20-22H2
UniChem compound ID
49363
1 reference
stated in
UniChem
KNApSAcK ID
C00035318
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JJDLGUWMMXXQOA-UHFFFAOYSA-N
Natural Product Atlas ID
NPA001004
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JJDLGUWMMXXQOA-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit