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(Q106040656)
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English
syn-isopimara-7,15-diene
chemical compound
9beta,13alpha-pimara-7,15-diene
In more languages
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
pimarane diterpenoid
1 reference
based on heuristic
inferred from SMILES
part of
syn-isopimara-7,15-diene synthase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
25 May 2022
mass
272.250401024
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
pimara-7,15-diene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9beta-pimara-7,15-diene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Pimara-7,15-diene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R,4aR,4bR,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
isopimara-7,15-diene
1 reference
based on heuristic
inferred from InChI
(2R,4As,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene
1 reference
based on heuristic
inferred from InChI
(2S,4aS,4bS,8aR)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C=CC1(C)CCC2C(=CCC3C(C)(C)CCCC23C)C1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C=C[C@@]1(C)CC[C@@H]2C(=CC[C@H]3C(C)(C)CCC[C@]23C)C1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17+,19+,20-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
VCOVNILQQQZROK-LCLWPZTBSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
9993419
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
VCOVNILQQQZROK-LCLWPZTBSA-N
ChEBI ID
145566
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17+,19+,20-/m1/s1
UniChem compound ID
32835969
1 reference
stated in
UniChem
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