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(Q110185849)
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Aristolactone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
FGWWKPRDQNGBKN-ARLHGKGLSA-N
1 reference
based on heuristic
inferred from SMILES
5-Methyl-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodeca-1(12),4-dien-11-one
1 reference
based on heuristic
inferred from SMILES
mass
232.14632988
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4Z,8R,9R)-5-methyl-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodeca-1(12),4-dien-11-one
1 reference
based on heuristic
inferred from InChI
(4E,8S,9S)-5-methyl-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodeca-1(12),4-dien-11-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₂
0 references
canonical SMILES
O=C1OC2C=C1CCC=C(C)CCC2C(=C)C
0 references
isomeric SMILES
C=C(C)[C@H]1CC/C(C)=C/CCC2=C[C@H]1OC2=O
0 references
found in taxon
Aristolochia cucurbitifolia
2 references
stated in
Sesquiterpenes from the Root and Stem ofAristolochia cucurbitafolia
stated in
The constituents of the root and stem of Aristolochia cucurbitifolia Hayata and their biological activity
Aristolochia kaempferi
2 references
stated in
The constituents of the root and stem of Aristolochia heterophylla Hemsl
stated in
Constituents from the stem and root of Aristolochia kaempferi
Aristolochia heterophylla
1 reference
stated in
The constituents of the root and stem of Aristolochia heterophylla Hemsl
Aristolochia mollissima
1 reference
stated in
Constituents of the roots and stems of Aristolochia mollissima
Isotrema cucurbitifolium
2 references
stated in
The constituents of the root and stem of Aristolochia cucurbitifolia Hayata and their biological activity
stated in
Sesquiterpenes from the Root and Stem ofAristolochia cucurbitafolia
Isotrema mollissimum
1 reference
stated in
Constituents of the roots and stems of Aristolochia mollissima
Isotrema kaempferi
2 references
stated in
Constituents from the stem and root of Aristolochia kaempferi
stated in
The constituents of the root and stem of Aristolochia heterophylla Hemsl
Identifiers
InChI
InChI=1S/C15H20O2/c1-10(2)13-8-7-11(3)5-4-6-12-9-14(13)17-15(12)16/h5,9,13-14H,1,4,6-8H2,2-3H3/b11-5+/t13-,14-/m1/s1
0 references
InChIKey
FGWWKPRDQNGBKN-NCWPGJITSA-N
0 references
PubChem CID
13821316
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
34747770
1 reference
stated in
UniChem
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