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(Q105326087)
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(-)-alpha-Acorenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-[(1R)-1,8-dimethylspiro[4.5]dec-8-en-4-yl]propan-2-ol
1 reference
based on heuristic
inferred from SMILES
Acorenol
1 reference
based on heuristic
inferred from SMILES
2-{4,8-dimethylspiro[4.5]dec-7-en-1-yl}propan-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-[(1R,4R,5R)-1,8-dimethylspiro[4.5]dec-8-en-4-yl]propan-2-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
dihydrocrassifolone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC(C)(C)C1CCC(C)C21CC=C(C)CC2
0 references
isomeric SMILES
CC1=CC[C@@]2(CC1)[C@H](C)CC[C@H]2C(C)(C)O
0 references
found in taxon
Tetraclinis articulata
2 references
stated in
Diterpenoids from Tetraclinis articulata that inhibit various human leukocyte functions
stated in
Diterpenoids from Tetraclinis articulata that inhibit various human leukocyte functions
Juniperus chinensis
1 reference
stated in
Terpenes from heartwood of Juniperus chinensis
Piper nigrum
1 reference
stated in
Volatiles of Black Pepper Fruits (Piper nigrum L.).
Athrotaxis cupressoides
1 reference
stated in
The Chemistry of the Australian Gymnosperms—Part 4: the Leaf Oils of the Genus Athrotaxis D. Don (Cupressaceae)
Athrotaxis selaginoides
1 reference
stated in
The Chemistry of the Australian Gymnosperms—Part 4: the Leaf Oils of the Genus Athrotaxis D. Don (Cupressaceae)
Athrotaxis laxifolia
1 reference
stated in
The Chemistry of the Australian Gymnosperms—Part 4: the Leaf Oils of the Genus Athrotaxis D. Don (Cupressaceae)
Athrotaxis
1 reference
stated in
The Chemistry of the Australian Gymnosperms—Part 4: the Leaf Oils of the Genus Athrotaxis D. Don (Cupressaceae)
Identifiers
InChI
InChI=1S/C15H26O/c1-11-7-9-15(10-8-11)12(2)5-6-13(15)14(3,4)16/h7,12-13,16H,5-6,8-10H2,1-4H3/t12-,13+,15-/m1/s1
0 references
InChIKey
XDVDHFJMCJWDPI-VNHYZAJKSA-N
0 references
PubChem CID
101306697
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XDVDHFJMCJWDPI-VNHYZAJKSA-N
ChEBI ID
167324
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O/c1-11-7-9-15(10-8-11)12(2)5-6-13(15)14(3,4)16/h7,12-13,16H,5-6,8-10H2,1-4H3/t12-,13+,15-/m1/s1
UniChem compound ID
97027958
1 reference
stated in
UniChem
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