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English
Paecilomycin C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
7-hydroxy-5-methoxy-3-(1,3,4,5,9-pentahydroxydec-6-en-1-yl)-3H-2-benzofuran-1-one
1 reference
based on heuristic
inferred from SMILES
mass
398.157682412
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Paecilomycin D
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₆O₉
0 references
canonical SMILES
O=C1OC(C2=CC(OC)=CC(O)=C12)C(O)CC(O)C(O)C(O)C=CCC(O)C
0 references
isomeric SMILES
C[C@@H](C/C=C/[C@@H]([C@H]([C@H](C[C@H]([C@@H]1C2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O)O)O)O
0 references
found in taxon
Paecilomyces
1 reference
stated in
beta-Resorcylic acid lactones from a Paecilomyces fungus
Identifiers
InChI
InChI=1S/C19H26O9/c1-9(20)4-3-5-12(21)17(25)14(23)8-15(24)18-11-6-10(27-2)7-13(22)16(11)19(26)28-18/h3,5-7,9,12,14-15,17-18,20-25H,4,8H2,1-2H3/b5-3+/t9-,12-,14-,15+,17+,18-/m0/s1
0 references
InChIKey
HINFKBVOBBHDCP-OSMRJIJKSA-N
2 references
stated in
PubChem
PubChem CID
46834556
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
46834556
language of work or name
English
PubChem CID
46834556
2 references
stated in
PubChem
PubChem CID
46834556
language of work or name
English
matched by identifier from
InChIKey
InChIKey
HINFKBVOBBHDCP-OSMRJIJKSA-N
ChEBI ID
219980
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H26O9/c1-9(20)4-3-5-12(21)17(25)14(23)8-15(24)18-11-6-10(27-2)7-13(22)16(11)19(26)28-18/h3,5-7,9,12,14-15,17-18,20-25H,4,8H2,1-2H3/b5-3+/t9-,12-,14-,15+,17+,18-/m0/s1
UniChem compound ID
460707
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA015977
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HINFKBVOBBHDCP-OSMRJIJKSA-N
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