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(Q75065048)
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English
Pyrenolide D
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3-hydroxy-2-methylspiro[3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5,5'-furan]-2'-one
1 reference
based on heuristic
inferred from SMILES
mass
212.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₂O₅
0 references
canonical SMILES
O=C1OC2(OC3C(O)C(OC3C2)C)C=C1
0 references
isomeric SMILES
C[C@@H]1[C@@H]([C@@H]2[C@H](O1)C[C@@]3(O2)C=CC(=O)O3)O
0 references
found in taxon
Pyrenophora teres
3 references
stated in
Pyrenolide D, a New Cytotoxic Fungal Metabolite from Pyrenophora teres.
stated in
Pyrenolide D, a New Cytotoxic Fungal Metabolite from Pyrenophora teres.
stated in
Pyrenolide D, a New Cytotoxic Fungal Metabolite from Pyrenophora teres.
Identifiers
InChI
InChI=1S/C10H12O5/c1-5-8(12)9-6(13-5)4-10(15-9)3-2-7(11)14-10/h2-3,5-6,8-9,12H,4H2,1H3/t5-,6-,8+,9+,10+/m1/s1
0 references
InChIKey
VRNZBLTUSHYQEF-IWSQBXEPSA-N
2 references
stated in
PubChem
PubChem CID
10353119
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10353119
language of work or name
English
PubChem CID
10353119
2 references
stated in
PubChem
PubChem CID
10353119
language of work or name
English
matched by identifier from
InChIKey
InChIKey
VRNZBLTUSHYQEF-IWSQBXEPSA-N
ChEBI ID
199259
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H12O5/c1-5-8(12)9-6(13-5)4-10(15-9)3-2-7(11)14-10/h2-3,5-6,8-9,12H,4H2,1H3/t5-,6-,8+,9+,10+/m1/s1
UniChem compound ID
33899041
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001994
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VRNZBLTUSHYQEF-IWSQBXEPSA-N
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