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(Q77369060)
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English
(2S,3S)-2,3-Dimethyl-5-hydroxy-6,8-dimethoxy-2,3-dihydro-4H-naphtho[2,3-b]pyran-4-one
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3-Dimethyl-5-hydroxy-6,8-dimethoxy-2,3-dihydro-4H-naphtho[2,3-b]pyran-4-one
1 reference
based on heuristic
inferred from SMILES
mass
302.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3R)-2,3-Dimethyl-5-hydroxy-6,8-dimethoxy-2,3-dihydro-4H-naphtho[2,3-b]pyran-4-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₈O₅
0 references
canonical SMILES
O=C1C=2C(OC(C)C1C)=CC=3C=C(OC)C=C(OC)C3C2O
0 references
isomeric SMILES
C[C@H]1[C@@H](OC2=CC3=CC(=CC(=C3C(=C2C1=O)O)OC)OC)C
0 references
found in taxon
Guanomyces polythrix
5 references
stated in
Effect of selected phytotoxins from Guanomyces polythrix on the calmodulin-dependent activity of the enzymes cAMP phosphodiesterase and NAD-kinase
stated in
Phytotoxic compounds from the new coprophilous fungus guanomyces polythrix
stated in
Phytotoxic compounds from the new coprophilous fungus guanomyces polythrix
stated in
Phytotoxic naphthopyranone derivatives from the coprophilous fungus Guanomyces polythrix.
stated in
Phytotoxic compounds from the new coprophilous fungus guanomyces polythrix
Identifiers
InChI
InChI=1S/C17H18O5/c1-8-9(2)22-13-6-10-5-11(20-3)7-12(21-4)14(10)17(19)15(13)16(8)18/h5-9,19H,1-4H3/t8-,9-/m0/s1
0 references
InChIKey
DALYWWKMTCBVOR-IUCAKERBSA-N
2 references
stated in
PubChem
PubChem CID
10638083
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10638083
language of work or name
English
PubChem CID
10638083
2 references
stated in
PubChem
PubChem CID
10638083
language of work or name
English
matched by identifier from
InChIKey
InChIKey
DALYWWKMTCBVOR-IUCAKERBSA-N
ChEBI ID
202085
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H18O5/c1-8-9(2)22-13-6-10-5-11(20-3)7-12(21-4)14(10)17(19)15(13)16(8)18/h5-9,19H,1-4H3/t8-,9-/m0/s1
UniChem compound ID
59307
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004832
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DALYWWKMTCBVOR-IUCAKERBSA-N
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