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(Q104394680)
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Jhanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
19-Hydroxy-13-epimanoyl oxide
1 reference
based on heuristic
inferred from SMILES
mass
306.255880328
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
19-Hydroxymanoyl oxide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(3R,4aR,6aR,7R,10aS,10bS)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methanol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(3S,4aR,6aR,7S,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methanol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(3R,4aS,6aS,7R,10aR,10bS)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methanol
1 reference
based on heuristic
inferred from InChI
[(3S,4aR,6aR,7R,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-octahydro-1H-naphtho[2,1-b]pyran-7-yl]methanol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O₂
0 references
canonical SMILES
OCC1(C)CCCC2(C)C3CCC(OC3(C)CCC12)(C=C)C
0 references
isomeric SMILES
C=C[C@@]1(C)CC[C@@H]2[C@@]3(C)CCC[C@@](C)(CO)[C@@H]3CC[C@@]2(C)O1
0 references
found in taxon
candyleaf
1 reference
stated in
Chemical constituents of flowers of Stevia rebaudiana BERTONI.
Grindelia scorzonerifolia
4 references
stated in
Manoyl Oxide Diterpenoids from Grindelia scorzonerifolia
stated in
Manoyl oxide diterpenoids from Grindelia scorzonerifolia
stated in
Manoyl oxide diterpenoids from Grindelia scorzonerifolia
stated in
Manoyl oxide diterpenoids from Grindelia scorzonerifolia
Eupatorium
1 reference
stated in
Five new labdane diterpene oxides from Eupatorium jhanii
Identifiers
InChI
InChI=1S/C20H34O2/c1-6-18(3)12-8-16-19(4)11-7-10-17(2,14-21)15(19)9-13-20(16,5)22-18/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16+,17-,18-,19-,20+/m0/s1
0 references
InChIKey
MONXCRDSDZQGGT-DWIKVQACSA-N
0 references
PubChem CID
13996014
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MONXCRDSDZQGGT-DWIKVQACSA-N
UniChem compound ID
51188669
1 reference
stated in
UniChem
UNII
3S70SOY39S
1 reference
matched by identifier from
InChIKey
InChIKey
MONXCRDSDZQGGT-DWIKVQACSA-N
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