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(Q82919674)
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Launobine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(+)-Launobine
1 reference
based on heuristic
inferred from SMILES
mass
311.115758024
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(12R)-17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₇NO₄
0 references
canonical SMILES
OC=1C(OC)=CC=C2C1C=3C=4OCOC4C=C5C3C(NCC5)C2
0 references
isomeric SMILES
COc1ccc2c(c1O)-c1c3c(cc4c1[C@H](C2)NCC4)OCO3
0 references
found in taxon
Cassytha filiformis
1 reference
stated in
Alkaloids of Cassytha americana
Illigera luzonensis
2 references
stated in
Bioactive alkaloids from Illigera luzonensis
stated in
Bioactive alkaloids from Illigera luzonensis
Lindera umbellata
2 references
stated in
The Alkaloids of Lindera strychnifolia (SIEB. et ZUCC.) F. VILL. and Lindera umbellata THUNB.
stated in
Alkaloids from Lindera umbellata, Lindera sericea, and Their Varieties
Lindera sericea
1 reference
stated in
Alkaloids from Lindera umbellata, Lindera sericea, and Their Varieties
Pico
1 reference
stated in
Alcaloïdes Du Laurier Noble, Laurus nobilis
Identifiers
InChI
InChI=1S/C18H17NO4/c1-21-12-3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17(12)20/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1
0 references
InChIKey
JIFBCUOVFPCZEW-NSHDSACASA-N
0 references
CAS Registry Number
20497-21-6
1 reference
InChIKey
JIFBCUOVFPCZEW-NSHDSACASA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=20497-21-6
PubChem CID
177134
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JIFBCUOVFPCZEW-NSHDSACASA-N
ChEBI ID
174971
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H17NO4/c1-21-12-3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17(12)20/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1
UniChem compound ID
493167
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10942669
1 reference
matched by identifier from
InChIKey
InChIKey
JIFBCUOVFPCZEW-NSHDSACASA-N
DSSTOX compound identifier
DTXCID501371061
0 references
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