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English
Paecilomycin E
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
7,8,9,16-tetrahydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclotetradecin-1-one
1 reference
based on heuristic
inferred from SMILES
mass
366.167853172
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Paecilomycin F
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₆O₇
0 references
canonical SMILES
O=C1OC(C)CCCC(O)C(O)C(O)CC=CC=2C=C(OC)C=C(O)C12
0 references
isomeric SMILES
C[C@H]1CCC[C@@H]([C@H]([C@H](C/C=C/C2=C(C(=CC(=C2)OC)O)C(=O)O1)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/C19H26O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,14-15,18,20-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,14-,15-,18+/m0/s1
0 references
InChIKey
VBHMOJMVNMGQQV-YEVUHLGXSA-N
2 references
stated in
PubChem
PubChem CID
44231742
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
44231742
language of work or name
English
PubChem CID
44231742
2 references
stated in
PubChem
PubChem CID
44231742
language of work or name
English
matched by identifier from
InChIKey
InChIKey
VBHMOJMVNMGQQV-YEVUHLGXSA-N
ChEBI ID
205532
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H26O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,14-15,18,20-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,14-,15-,18+/m0/s1
UniChem compound ID
28955
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008804
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VBHMOJMVNMGQQV-YEVUHLGXSA-N
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