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Chaetoviridin F
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
5-Chloro-6a-methyl-9-(2-methylbutanoyl)-3-(3-methylpent-1-enyl)furo[2,3-h]isochromene-6,8-dione
1 reference
based on heuristic
inferred from SMILES
mass
416.13905158
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(6aS)-5-chloro-6a-methyl-9-[(2R)-2-methylbutanoyl]-3-[(3S)-3-methylpent-1-enyl]furo[2,3-h]isochromene-6,8-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4'-epichaetoviridin F
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₅ClO₅
0 references
canonical SMILES
O=C1OC2(C(=O)C(Cl)=C3C=C(OC=C3C2=C1C(=O)C(C)CC)C=CC(C)CC)C
0 references
isomeric SMILES
CC[C@H](C)/C=C/C1=CC2=C(C(=O)[C@@]3(C(=C(C(=O)O3)C(=O)[C@@H](C)CC)C2=CO1)C)Cl
0 references
found in taxon
Chaetomium cochliodes
2 references
stated in
Bis-spiro-azaphilones and azaphilones from the fungi Chaetomium cochliodes VTh01 and C. cochliodes CTh05
stated in
Bis-spiro-azaphilones and azaphilones from the fungi Chaetomium cochliodes VTh01 and C. cochliodes CTh05
Chaetomium globosum
1 reference
stated in
Azaphilones from the EndophyteChaetomium globosum
Identifiers
InChI
InChI=1S/C23H25ClO5/c1-6-12(3)8-9-14-10-15-16(11-28-14)18-17(20(25)13(4)7-2)22(27)29-23(18,5)21(26)19(15)24/h8-13H,6-7H2,1-5H3/b9-8+/t12-,13-,23-/m0/s1
0 references
InChIKey
SPBQVEOEFQCPDM-WEMAOLMISA-N
2 references
stated in
PubChem
PubChem CID
25108109
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
25108109
language of work or name
English
PubChem CID
25108109
2 references
stated in
PubChem
PubChem CID
25108109
language of work or name
English
matched by identifier from
InChIKey
InChIKey
SPBQVEOEFQCPDM-WEMAOLMISA-N
ChEBI ID
210929
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H25ClO5/c1-6-12(3)8-9-14-10-15-16(11-28-14)18-17(20(25)13(4)7-2)22(27)29-23(18,5)21(26)19(15)24/h8-13H,6-7H2,1-5H3/b9-8+/t12-,13-,23-/m0/s1
UniChem compound ID
32717838
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014256
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SPBQVEOEFQCPDM-WEMAOLMISA-N
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