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(Q110184921)
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English
(+)-Phyllocladene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
kaurane diterpenoid
1 reference
based on heuristic
inferred from SMILES
mass
272.250401024
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4S,9R,10R,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4R,9R,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4R,9S,10R,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-kaurene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-Phyllocladene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,4S,9S,10R,13S)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane
1 reference
based on heuristic
inferred from InChI
Phyllocladene
1 reference
based on heuristic
inferred from InChI
CID 10901750
1 reference
based on heuristic
inferred from InChI
ent-kaurene
1 reference
based on heuristic
inferred from InChI
(+)-phyllocladene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂
0 references
canonical SMILES
C=C1CC23CCC4C(C)(C)CCCC4(C)C3CCC1C2
0 references
isomeric SMILES
C=C1C[C@@]23CC[C@H]4C(C)(C)CCC[C@]4(C)[C@@H]2CC[C@H]1C3
0 references
found in taxon
Prumnopitys ferruginoides
1 reference
stated in
Foliage Oil Terpenes ofPrumnopitys ferruginea(D. Don) Laubenf. Variation in Acorenone Levels
Lepidothamnus intermedius
1 reference
stated in
Foliage diterpenes of Dacrydium Intermedium: identification, variation and biosynthesis
Identifiers
InChI
InChI=1S/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h15-17H,1,5-13H2,2-4H3/t15-,16-,17-,19-,20+/m0/s1
0 references
InChIKey
ONVABDHFQKWOSV-VDWQKOAOSA-N
0 references
PubChem CID
12304780
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ONVABDHFQKWOSV-VDWQKOAOSA-N
UniChem compound ID
161651733
1 reference
stated in
UniChem
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