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(Q75059131)
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English
Erabulenol A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
356.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
deoxyherqueinone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₀O₆
0 references
canonical SMILES
O=C1C(OC)=C(O)C2=C(O)C3=C(OC(C)C3(C)C)C=4C2=C1C(O)=CC4C
0 references
isomeric SMILES
C[C@H]1C(C2=C(O1)C3=C4C(=C(C=C3C)O)C(=O)C(=C(C4=C2O)O)OC)(C)C
0 references
found in taxon
Penicillium
1 reference
stated in
Erabulenols, inhibitors of cholesteryl ester transfer protein produced by Penicillium sp. FO-5637. II. Structure elucidation of erabulenols A and B
Identifiers
InChI
InChI=1S/C20H20O6/c1-7-6-9(21)11-12-10(7)18-14(20(3,4)8(2)26-18)15(22)13(12)17(24)19(25-5)16(11)23/h6,8,21-22,24H,1-5H3/t8-/m0/s1
0 references
InChIKey
XXKJBDTZZBQBCP-QMMMGPOBSA-N
2 references
stated in
PubChem
PubChem CID
135565498
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
135565498
language of work or name
English
PubChem CID
135565498
2 references
stated in
PubChem
PubChem CID
135565498
language of work or name
English
matched by identifier from
InChIKey
InChIKey
XXKJBDTZZBQBCP-QMMMGPOBSA-N
ChEBI ID
198286
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20O6/c1-7-6-9(21)11-12-10(7)18-14(20(3,4)8(2)26-18)15(22)13(12)17(24)19(25-5)16(11)23/h6,8,21-22,24H,1-5H3/t8-/m0/s1
UniChem compound ID
161357864
1 reference
stated in
UniChem
UNII
J3D00AGS1I
1 reference
matched by identifier from
InChIKey
InChIKey
XXKJBDTZZBQBCP-QMMMGPOBSA-N
Natural Product Atlas ID
NPA000863
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XXKJBDTZZBQBCP-QMMMGPOBSA-N
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