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(Q115972517)
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English
3beta-Methyl-7alpha,8-dihydroxy-3,4,4aalpha,5,6,7-hexahydro-1H-2-benzopyran-1-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
198.089208928
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₄O₄
0 references
canonical SMILES
O=C1OC(C)CC2C1=C(O)C(O)CC2
0 references
isomeric SMILES
C[C@H]1C[C@H]2CC[C@H](O)C(O)=C2C(=O)O1
0 references
found in taxon
Cedrus deodara
1 reference
stated in
Tubulin inhibitors from an endophytic fungus isolated from Cedrus deodara
Identifiers
InChI
InChI=1S/C10H14O4/c1-5-4-6-2-3-7(11)9(12)8(6)10(13)14-5/h5-7,11-12H,2-4H2,1H3/t5-,6+,7-/m0/s1
0 references
InChIKey
CYXDVBHWKYFDMV-XVMARJQXSA-N
0 references
PubChem CID
71578565
2 references
stated in
PubChem
retrieved
3 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CYXDVBHWKYFDMV-XVMARJQXSA-N
ChEBI ID
200999
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H14O4/c1-5-4-6-2-3-7(11)9(12)8(6)10(13)14-5/h5-7,11-12H,2-4H2,1H3/t5-,6+,7-/m0/s1
UniChem compound ID
34275745
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004004
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CYXDVBHWKYFDMV-XVMARJQXSA-N
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