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(Q105344877)
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English
(1S,4S,5S,9R,10S,13R,14R)-5-(hydroxymethyl)-5,9,14-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Kaurane-16,19-diol
1 reference
based on heuristic
inferred from SMILES
mass
306.255880328
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4S,5S,9S,10R,13R,14S)-5-(hydroxymethyl)-5,9,14-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Vierol
1 reference
based on heuristic
inferred from InChIKey
(16S)-Kaurane-16,18-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(16R)-ent-kauran-16,19-diol
1 reference
based on heuristic
inferred from InChI
(1R,4R,5S,9R,10S,13S,14R)-5-(hydroxymethyl)-5,9,14-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O₂
0 references
canonical SMILES
OCC1(C)CCCC2(C)C1CCC34CC(CCC32)C(O)(C)C4
0 references
isomeric SMILES
C[C@]1(CO)CCC[C@@]2(C)[C@@H]1CC[C@@]13C[C@@H](CC[C@@H]12)[C@](C)(O)C3
0 references
found in taxon
Bromelia pinguin
1 reference
stated in
Antitumor plants. 11. Diterpenoid and flavonoid constituents of Bromelia pinguin L
Identifiers
InChI
InChI=1S/C20H34O2/c1-17(13-21)8-4-9-18(2)15(17)7-10-20-11-14(5-6-16(18)20)19(3,22)12-20/h14-16,21-22H,4-13H2,1-3H3/t14-,15-,16-,17-,18+,19-,20+/m1/s1
0 references
InChIKey
XZESVXVYTBMYCR-PDKYLHCFSA-N
0 references
PubChem CID
162911891
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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