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(Q105327269)
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English
2-isopropyl-8-methylphenanthrene-1,4-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
norabietanes
0 references
mass
264.115029752
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₆O₂
0 references
canonical SMILES
O=C1C=C(C(=O)C2=CC=C3C(C=CC=C3C)=C12)C(C)C
0 references
found in taxon
Salvia glutinosa
3 references
stated in
Diterpenoids from Salvia glutinosa, S. austriaca, S. tomentosa and S. verticillata roots
stated in
Diterpenoids from Salvia glutinosa, S. austriaca, S. tomentosa and S. verticillata roots
stated in
Diterpenoids from Salvia glutinosa, S. austriaca, S. tomentosa and S. verticillata roots
Salvia miltiorrhiza
3 references
stated in
Abietane diterpenes from Salvia miltiorrhiza inhibit the activation of hypoxia-inducible factor-1.
stated in
Abietane diterpenes from Salvia miltiorrhiza inhibit the activation of hypoxia-inducible factor-1.
stated in
Diterpenoids from Salvia glutinosa, S. austriaca, S. tomentosa and S. verticillata roots
Identifiers
InChI
InChI=1S/C18H16O2/c1-10(2)15-9-16(19)17-13-6-4-5-11(3)12(13)7-8-14(17)18(15)20/h4-10H,1-3H3
0 references
InChIKey
XFSVVSSHBNDWTE-UHFFFAOYSA-N
0 references
PubChem CID
15484930
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XFSVVSSHBNDWTE-UHFFFAOYSA-N
UniChem compound ID
323213
1 reference
stated in
UniChem
KNApSAcK ID
C00038140
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XFSVVSSHBNDWTE-UHFFFAOYSA-N
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