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(Q110172721)
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English
4R*,7S*,11S*,2H-3,4,4a,5a,7,8-hexhydro-4-hydroxy-pyrano[2,3-b]cyclopenta[d]pyran-9(6H)-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
13-Hydroxy-8,10-dioxatricyclo[7.4.0.02,6]tridec-2(6)-en-3-one
1 reference
based on heuristic
inferred from SMILES
mass
210.089208928
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4RS,7RS,11RS,2H-3,4,4a,5a,7,8-hexahydro-4-hydroxy-pyrano[2,3-b]cyclopenta[d]pyran-9(6H)-one
1 reference
based on heuristic
inferred from InChI
4RS,7SR,11SR,2H-3,4,4a,5a,7,8-hexahydro-4-hydroxy-pyrano[2,3-b]cyclopenta[d]pyran-9(6H)-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₄O₄
0 references
canonical SMILES
O=C1C2=C(COC3OCCC(O)C23)CC1
0 references
isomeric SMILES
O=C1CCC2=C1[C@@H]1[C@@H](OCC[C@H]1O)OC2
0 references
found in taxon
Actinoalloteichus nanshanensis
1 reference
stated in
Novel cyclopentenone derivatives produced by a rare actinobacterial strain Actinoalloteichus nanshanensis sp. nov. NEAU 119.
Identifiers
InChI
InChI=1S/C11H14O4/c12-7-2-1-6-5-15-11-10(9(6)7)8(13)3-4-14-11/h8,10-11,13H,1-5H2/t8-,10-,11+/m1/s1
0 references
InChIKey
YJFYYEMGRRPKKL-IEBDPFPHSA-N
0 references
PubChem CID
156583176
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YJFYYEMGRRPKKL-IEBDPFPHSA-N
ChEBI ID
219681
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H14O4/c12-7-2-1-6-5-15-11-10(9(6)7)8(13)3-4-14-11/h8,10-11,13H,1-5H2/t8-,10-,11+/m1/s1
Natural Product Atlas ID
NPA032723
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YJFYYEMGRRPKKL-IEBDPFPHSA-N
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