Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q76389881)
Watch
English
Isochromophilone III
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
(7S,8R,8aR)-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
1 reference
based on heuristic
inferred from SMILES
5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
1 reference
based on heuristic
inferred from SMILES
mass
352.14413696
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(7R,8R,8aS)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(8S,8a-R)-7-Deacetyl-1,O8,8,8a-tetrahydro-7-epi-sclerotiorin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
8-epi-isochromophilone III
1 reference
based on heuristic
inferred from InChI
(7R,8S,8aS)-5-chloro-3-[(1E,3E,5R)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₅ClO₄
0 references
canonical SMILES
O=C1C(Cl)=C2C=C(OCC2C(O)C1(O)C)C=CC(=CC(C)CC)C
0 references
isomeric SMILES
CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@]([C@@H]([C@H]2CO1)O)(C)O)Cl
0 references
found in taxon
Penicillium multicolor
1 reference
stated in
Isochromophilones III-VI, inhibitors of acyl-CoA:cholesterol acyltransferase produced by Penicillium multicolor FO-3216
Penicillium sclerotiorum
1 reference
stated in
Azapbilones with Endothelin Receptor Binding Activity Produced by Penicillium sclerotiorum: Taxonomy, Fermentation, Isolation, Structure Elucidation and Biological Activity
Identifiers
InChI
InChI=1S/C19H25ClO4/c1-5-11(2)8-12(3)6-7-13-9-14-15(10-24-13)17(21)19(4,23)18(22)16(14)20/h6-9,11,15,17,21,23H,5,10H2,1-4H3/b7-6+,12-8+/t11-,15-,17+,19+/m0/s1
0 references
InChIKey
GJRRBURMULHWIH-WPHCLLNESA-N
0 references
PubChem CID
6450548
1 reference
matched by identifier from
InChIKey
InChIKey
GJRRBURMULHWIH-WPHCLLNESA-N
ChEBI ID
201973
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H25ClO4/c1-5-11(2)8-12(3)6-7-13-9-14-15(10-24-13)17(21)19(4,23)18(22)16(14)20/h6-9,11,15,17,21,23H,5,10H2,1-4H3/b7-6+,12-8+/t11-,15-,17+,19+/m0/s1
UniChem compound ID
56673235
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004706
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GJRRBURMULHWIH-WPHCLLNESA-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
