Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q77424460)
Watch
English
Isochromophilone IIa
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-hydroxy-7-methyl-8-(2-oxopropyl)-8H-isochromen-6-one
1 reference
based on heuristic
inferred from SMILES
mass
390.159787024
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(7S,8R)-5-chloro-3-[(1E,3E,5R)-3,5-dimethylhepta-1,3-dienyl]-7-hydroxy-7-methyl-8-(2-oxopropyl)-8H-isochromen-6-one
1 reference
based on heuristic
inferred from InChI
epi-isochromophilone II
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₇ClO₄
0 references
canonical SMILES
O=C1C(Cl)=C2C=C(OC=C2C(CC(=O)C)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](C2=CO1)CC(=O)C)(C)O)Cl
0 references
found in taxon
Penicillium multicolor
1 reference
stated in
Isochromophilones I and II, novel inhibitors against gp120-CD4 binding produced by Penicillium multicolor FO-2338. I. Screening, taxonomy, fermentation, isolation and biological activity.
Penicillium
2 references
stated in
Isochromophilones I and II, novel inhibitors against gp120-CD4 binding produced by Penicillium multicolor FO-2338. I. Screening, taxonomy, fermentation, isolation and biological activity.
stated in
Isochromophilones I and II, novel inhibitors against gp120-CD4 binding from Penicillium sp.
Identifiers
InChI
InChI=1S/C22H27ClO4/c1-6-13(2)9-14(3)7-8-16-11-17-18(12-27-16)19(10-15(4)24)22(5,26)21(25)20(17)23/h7-9,11-13,19,26H,6,10H2,1-5H3/b8-7+,14-9+/t13-,19+,22+/m0/s1
0 references
InChIKey
QEPMTPAOVMUVBT-VOQBEJNXSA-N
2 references
stated in
PubChem
PubChem CID
6438450
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
6438450
language of work or name
English
PubChem CID
6438450
2 references
stated in
PubChem
PubChem CID
6438450
language of work or name
English
matched by identifier from
InChIKey
InChIKey
QEPMTPAOVMUVBT-VOQBEJNXSA-N
ChEBI ID
205435
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H27ClO4/c1-6-13(2)9-14(3)7-8-16-11-17-18(12-27-16)19(10-15(4)24)22(5,26)21(25)20(17)23/h7-9,11-13,19,26H,6,10H2,1-5H3/b8-7+,14-9+/t13-,19+,22+/m0/s1
UniChem compound ID
32315194
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008692
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QEPMTPAOVMUVBT-VOQBEJNXSA-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