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Chaetomugilin K
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
8-But-2-en-2-yl-5-chloro-3-(4-hydroxy-3-methylpent-1-enyl)-8-methoxy-6a-methyl-9,9a-dihydrofuro[2,3-h]isochromen-6-one
1 reference
based on heuristic
inferred from SMILES
mass
420.170351708
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₉ClO₅
0 references
canonical SMILES
O=C1C(Cl)=C2C=C(OC=C2C3CC(OC)(OC13C)C(=CC)C)C=CC(C)C(O)C
0 references
isomeric SMILES
C/C=C(\C)/[C@@]1(C[C@H]2C3=COC(=CC3=C(C(=O)[C@]2(O1)C)Cl)/C=C/[C@@H](C)[C@@H](C)O)OC
0 references
found in taxon
Chaetomium globosum
2 references
stated in
Chaetomugilins I–O, new potent cytotoxic metabolites from a marine-fish-derived Chaetomium species. Stereochemistry and biological activities
stated in
Chaetomugilins I–O, new potent cytotoxic metabolites from a marine-fish-derived Chaetomium species. Stereochemistry and biological activities
flathead mullet
1 reference
stated in
Chaetomugilins I–O, new potent cytotoxic metabolites from a marine-fish-derived Chaetomium species. Stereochemistry and biological activities
Identifiers
InChI
InChI=1S/C23H29ClO5/c1-7-14(3)23(27-6)11-19-18-12-28-16(9-8-13(2)15(4)25)10-17(18)20(24)21(26)22(19,5)29-23/h7-10,12-13,15,19,25H,11H2,1-6H3/b9-8+,14-7+/t13-,15-,19+,22+,23+/m1/s1
0 references
InChIKey
MNARQGUPBCVGOV-SXSABYTNSA-N
2 references
stated in
PubChem
PubChem CID
44250066
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
44250066
language of work or name
English
PubChem CID
44250066
2 references
stated in
PubChem
PubChem CID
44250066
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MNARQGUPBCVGOV-SXSABYTNSA-N
ChEBI ID
207658
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H29ClO5/c1-7-14(3)23(27-6)11-19-18-12-28-16(9-8-13(2)15(4)25)10-17(18)20(24)21(26)22(19,5)29-23/h7-10,12-13,15,19,25H,11H2,1-6H3/b9-8+,14-7+/t13-,15-,19+,22+,23+/m1/s1
UniChem compound ID
33924752
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA009233
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MNARQGUPBCVGOV-SXSABYTNSA-N
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