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(Q104946653)
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English
(3S,5R,6S,7E,9R)-5,6-Epoxy-3,9-dihydroxy-7-megastigmene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
megastigmane
0 references
mass
226.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,3R,6S)-6-[(E,3R)-3-hydroxybut-1-enyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Corchoionol A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₂O₃
0 references
canonical SMILES
OC(C=CC12OC2(C)CC(O)CC1(C)C)C
0 references
isomeric SMILES
C[C@@H](O)/C=C/[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C
0 references
found in taxon
Cestrum parqui
1 reference
stated in
Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui
Identifiers
InChI
InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+/t9-,10+,12-,13+/m1/s1
0 references
InChIKey
BVNCCXWAZAZQNM-CLTYBQGASA-N
0 references
PubChem CID
23251169
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BVNCCXWAZAZQNM-CLTYBQGASA-N
UniChem compound ID
44252294
1 reference
stated in
UniChem
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