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(Q104981984)
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Nardoguaianone D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7,12-Dihydroxy-1,5-dimethyl-8-propan-2-yl-9,10-dioxatricyclo[6.2.2.02,6]dodec-2(6)-en-3-one
1 reference
based on heuristic
inferred from SMILES
mass
282.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,5R,7S,8R,12R)-7,12-dihydroxy-1,5-dimethyl-8-propan-2-yl-9,10-dioxatricyclo[6.2.2.02,6]dodec-2(6)-en-3-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Nardoguaianone C
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,5R,7R,8S,12S)-7,12-dihydroxy-1,5-dimethyl-8-propan-2-yl-9,10-dioxatricyclo[6.2.2.02,6]dodec-2(6)-en-3-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₅
0 references
canonical SMILES
O=C1C2=C(C(O)C3(OOC2(C)CC3O)C(C)C)C(C)C1
0 references
isomeric SMILES
CC(C)[C@]12OO[C@@](C)(C[C@H]1O)C1=C([C@@H]2O)[C@H](C)CC1=O
0 references
found in taxon
Nardostachys jatamansi
1 reference
stated in
Novel Guaiane Endoperoxides, Nardoguaianone A–D, from Nardostachys chinensis Roots and their Antinociceptive and Antimalarial Activities
Identifiers
InChI
InChI=1S/C15H22O5/c1-7(2)15-10(17)6-14(4,19-20-15)12-9(16)5-8(3)11(12)13(15)18/h7-8,10,13,17-18H,5-6H2,1-4H3/t8-,10-,13+,14+,15+/m1/s1
0 references
InChIKey
DJCYVGGVILUPNY-CNSIFVFBSA-N
0 references
PubChem CID
101066854
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DJCYVGGVILUPNY-CNSIFVFBSA-N
UniChem compound ID
96636324
1 reference
stated in
UniChem
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