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(Q105187343)
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English
(3S,3aalpha,9aalpha)-3beta,5beta,8abeta-Trimethyl-4aalpha,8beta-dihydroxydodecahydronaphtho[2,3-b]furan-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4a,8-dihydroxy-3,5,8a-trimethyl-3a,4,5,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
1 reference
based on heuristic
inferred from SMILES
mass
268.167459248
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄O₄
0 references
canonical SMILES
O=C1OC2CC3(C)C(O)CCC(C)C3(O)CC2C1C
0 references
isomeric SMILES
C[C@@H]1C(=O)O[C@@H]2C[C@@]3(C)[C@H](O)CC[C@H](C)[C@]3(O)C[C@H]12
0 references
found in taxon
Inula britannica
1 reference
stated in
New sesquiterpenes from Inula japonica Thunb. with their inhibitory activities against LPS-induced NO production in RAW264.7 macrophages
Inula japonica
1 reference
stated in
New sesquiterpenes from Inula japonica Thunb. with their inhibitory activities against LPS-induced NO production in RAW264.7 macrophages
Pentanema britannicum
1 reference
stated in
New sesquiterpenes from Inula japonica Thunb. with their inhibitory activities against LPS-induced NO production in RAW264.7 macrophages
Identifiers
InChI
InChI=1S/C15H24O4/c1-8-4-5-12(16)14(3)7-11-10(6-15(8,14)18)9(2)13(17)19-11/h8-12,16,18H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,14-,15+/m0/s1
0 references
InChIKey
NXVLBVXAFDLCSI-JDCQVALKSA-N
0 references
PubChem CID
50917738
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NXVLBVXAFDLCSI-JDCQVALKSA-N
UniChem compound ID
33618040
1 reference
stated in
UniChem
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