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(Q105132912)
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Salviamine C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
305.10519334
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₅NO₃
0 references
canonical SMILES
O=C(C1=C(O)C2=CC=C3C(C=CC=C3C)=C2C=4OC(=NC41)C)C
0 references
found in taxon
Salvia yunnanensis
1 reference
stated in
Abietane diterpene alkaloids from Salvia yunnanensis
Identifiers
InChI
InChI=1S/C19H15NO3/c1-9-5-4-6-13-12(9)7-8-14-16(13)19-17(20-11(3)23-19)15(10(2)21)18(14)22/h4-8,22H,1-3H3
0 references
InChIKey
JPLRNPVDRAKPHW-UHFFFAOYSA-N
0 references
PubChem CID
11601931
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JPLRNPVDRAKPHW-UHFFFAOYSA-N
UniChem compound ID
32516507
1 reference
stated in
UniChem
NMRShiftDB structure ID
10027768
1 reference
matched by identifier from
InChIKey
InChIKey
JPLRNPVDRAKPHW-UHFFFAOYSA-N
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