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(Q105183303)
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Sageone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
300.172544628
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₄O₃
0 references
canonical SMILES
O=C1C=2C=3C(O)=C(O)C(=CC3CCC2C(C)(C)CC1)C(C)C
0 references
found in taxon
Salvia officinalis
6 references
stated in
Antiviral diterpenes from Salvia officinalis
stated in
A quinone methide from Salvia officinalis
stated in
Phenylpropanoid glycosides and diterpenoids from Salvia officinalis
stated in
Antiviral diterpenes from Salvia officinalis
stated in
Acetylcholine esterase inhibitors and melanin synthesis inhibitors from Salvia officinalis.
stated in
Antiprotozoal Diterpenes from Perovskia abrotanoides.
Salvia mellifera
2 references
stated in
Diterpenes from in vitro-grown Salvia canariensis
stated in
Diterpenes from Salvia mellifera and their biogenetic significance
Salvia pachyphylla
1 reference
stated in
Abietane diterpenoids from Salvia pachyphylla and S. clevelandii with cytotoxic activity against human cancer cell lines.
Salvia
1 reference
stated in
Antiprotozoal Diterpenes from Perovskia abrotanoides.
Salvia apiana
1 reference
stated in
Phytochemical and biological evaluation of Salvia apiana
Identifiers
InChI
InChI=1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3
0 references
InChIKey
NPQAMUFQEFLLCY-UHFFFAOYSA-N
0 references
CAS Registry Number
142546-15-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6481824
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NPQAMUFQEFLLCY-UHFFFAOYSA-N
ChEBI ID
174876
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H24O3/c1-10(2)12-9-11-5-6-13-16(15(11)18(22)17(12)21)14(20)7-8-19(13,3)4/h9-10,21-22H,5-8H2,1-4H3
UniChem compound ID
31998522
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038684
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NPQAMUFQEFLLCY-UHFFFAOYSA-N
KNApSAcK ID
C00059905
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NPQAMUFQEFLLCY-UHFFFAOYSA-N
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