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(Q104664623)
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Cyclocalopin E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
14-Hydroxy-3,9,12-trimethyl-5,8,10-trioxatetracyclo[9.3.1.01,9.02,7]pentadecane-6,13-dione
1 reference
based on heuristic
inferred from SMILES
mass
296.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₀O₆
0 references
canonical SMILES
O=C1OCC(C)C2C1OC3(OC4CC23C(O)C(=O)C4C)C
0 references
isomeric SMILES
C[C@@H]1C(=O)[C@H](O)[C@@]23C[C@@H]1O[C@]2(C)O[C@@H]1C(=O)OC[C@@H](C)[C@@H]13
0 references
found in taxon
Boletus radicans
1 reference
stated in
Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms
Boletus coniferarum
1 reference
stated in
Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms
Butyriboletus peckii
1 reference
stated in
Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms
Caloboletus calopus
1 reference
stated in
Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms
Caloboletus rubripes
1 reference
stated in
Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms
Caloboletus radicans
1 reference
stated in
Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms
Identifiers
InChI
InChI=1S/C15H20O6/c1-6-5-19-13(18)11-9(6)15-4-8(20-14(15,3)21-11)7(2)10(16)12(15)17/h6-9,11-12,17H,4-5H2,1-3H3/t6-,7+,8+,9+,11+,12+,14-,15+/m1/s1
0 references
InChIKey
HQXFOQULVCDQQO-LXVFBTDTSA-N
0 references
PubChem CID
10891770
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HQXFOQULVCDQQO-LXVFBTDTSA-N
ChEBI ID
174821
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H20O6/c1-6-5-19-13(18)11-9(6)15-4-8(20-14(15,3)21-11)7(2)10(16)12(15)17/h6-9,11-12,17H,4-5H2,1-3H3/t6-,7+,8+,9+,11+,12+,14-,15+/m1/s1
UniChem compound ID
32418353
1 reference
stated in
UniChem
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