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English
11-β-methoxycurvularin
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
11-Methoxycurvularin
1 reference
based on heuristic
inferred from SMILES
NCGC00384664-01_C17H22O6_11,13-Dihydroxy-8-methoxy-4-methyl-4,5,6,7,8,9-hexahydro-2H-3-benzoxacyclododecine-2,10(1H)-dione
1 reference
based on heuristic
inferred from SMILES
mass
322.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
11-α-methoxycurvularin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₂O₆
0 references
canonical SMILES
O=C1OC(C)CCCC(OC)CC(=O)C=2C(O)=CC(O)=CC2C1
0 references
isomeric SMILES
C[C@H]1CCC[C@H](CC(=O)C2=C(CC(=O)O1)C=C(C=C2O)O)OC
0 references
found in taxon
Penicillium
4 references
stated in
Unique Spindle Poisons, Curvularin and Its Derivatives, Isolated fromPenicilliumSpecies
stated in
NF kappa B inhibitors and antitrypanosomal metabolites from endophytic fungus Penicillium sp. isolated from Limonium tubiflorum.
stated in
NF kappa B inhibitors and antitrypanosomal metabolites from endophytic fungus Penicillium sp. isolated from Limonium tubiflorum.
stated in
New Curvularin-Type Metabolites from the Hybrid Strain ME 0005 Derived fromPenicillium Citreo-virideB. IFO 4692 and 6200
Identifiers
InChI
InChI=1S/C17H22O6/c1-10-4-3-5-13(22-2)9-15(20)17-11(7-16(21)23-10)6-12(18)8-14(17)19/h6,8,10,13,18-19H,3-5,7,9H2,1-2H3/t10-,13+/m0/s1
0 references
InChIKey
LBVPDFGFLMFDPI-GXFFZTMASA-N
2 references
stated in
PubChem
PubChem CID
14829839
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
14829839
language of work or name
English
PubChem CID
14829839
2 references
stated in
PubChem
PubChem CID
14829839
language of work or name
English
matched by identifier from
InChIKey
InChIKey
LBVPDFGFLMFDPI-GXFFZTMASA-N
ChEBI ID
224624
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H22O6/c1-10-4-3-5-13(22-2)9-15(20)17-11(7-16(21)23-10)6-12(18)8-14(17)19/h6,8,10,13,18-19H,3-5,7,9H2,1-2H3/t10-,13+/m0/s1
UniChem compound ID
1025528
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101037178
1 reference
matched by identifier from
InChIKey
InChIKey
LBVPDFGFLMFDPI-GXFFZTMASA-N
Natural Product Atlas ID
NPA012487
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LBVPDFGFLMFDPI-GXFFZTMASA-N
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