Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q75062274)
Watch
English
4′-Epialtenuene
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2R,3R,4aR)-rel-
1 reference
based on heuristic
inferred from SMILES
mass
292.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Isoaltenuene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
5'-Epialtenuene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-(2S,3S,4aR)-isoaltenuene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
altenuene
1 reference
based on heuristic
inferred from InChI
Altenuene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O₆
0 references
canonical SMILES
O=C1OC2(C(=CC(O)C(O)C2)C=3C=C(OC)C=C(O)C13)C
0 references
isomeric SMILES
C[C@]12C[C@H]([C@H](C=C1C3=C(C(=CC(=C3)OC)O)C(=O)O2)O)O
0 references
found in taxon
Alternaria
1 reference
stated in
Cytotoxic metabolites from the fungal endophyte Alternaria sp. and their subsequent detection in its host plant Polygonum senegalense
Identifiers
InChI
InChI=1S/C15H16O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-5,10,12,16-18H,6H2,1-2H3/t10-,12+,15-/m0/s1
0 references
InChIKey
MMHTXEATDNFMMY-NVBFEUDRSA-N
2 references
stated in
PubChem
PubChem CID
92465877
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
92465877
language of work or name
English
PubChem CID
92465877
2 references
stated in
PubChem
PubChem CID
92465877
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MMHTXEATDNFMMY-NVBFEUDRSA-N
ChEBI ID
198572
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H16O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-5,10,12,16-18H,6H2,1-2H3/t10-,12+,15-/m0/s1
UniChem compound ID
104171522
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001186
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MMHTXEATDNFMMY-NVBFEUDRSA-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