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(Q105224134)
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Totaral
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-Hydroxy-1,4a-dimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
300.208930136
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4aS,10aS)-7-hydroxy-1,4a-dimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₂
0 references
canonical SMILES
O=CC1(C)CCCC2(C3=CC=C(O)C(=C3CCC12)C(C)C)C
0 references
isomeric SMILES
CC(C)c1c(O)ccc2c1CC[C@H]1[C@@](C)(C=O)CCC[C@]21C
0 references
found in taxon
Retrophyllum minor
1 reference
stated in
Chemistry of the Podocarpaceae. XXVIII. Constituents of some Podocarpus and other species
Nageia nagi
1 reference
stated in
Two nor-diterpene dilactones from Podocarpus nagi
Podocarpus sylvestris
1 reference
stated in
Phenolic diterpenoids of podocarpus ferrugineus and other podocarps
Identifiers
InChI
InChI=1S/C20H28O2/c1-13(2)18-14-6-9-17-19(3,12-21)10-5-11-20(17,4)15(14)7-8-16(18)22/h7-8,12-13,17,22H,5-6,9-11H2,1-4H3/t17-,19+,20+/m0/s1
0 references
InChIKey
QMRLEXVAVRHWSE-DFQSSKMNSA-N
0 references
PubChem CID
15694358
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QMRLEXVAVRHWSE-DFQSSKMNSA-N
UniChem compound ID
499134
1 reference
stated in
UniChem
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