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(Q82939259)
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English
(1R,12R)-16-Methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-15-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
16-Methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-15-ol
1 reference
based on heuristic
inferred from SMILES
mass
325.131408088
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Caryachine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₉NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CC3C4=CC=5OCOC5C=C4CC2N3C
0 references
isomeric SMILES
CN1[C@@H]2CC3=CC4=C(C=C3[C@H]1CC5=CC(=C(C=C25)O)OC)OCO4
0 references
found in taxon
Cryptocarya chinensis
3 references
stated in
Alkaloids of the wood of Cryptocarya chinensis
stated in
Neocaryachine, a New Pavine Alkaloid from Cryptocarya chinensis, and NMR Spectral Properties of Related Alkaloids
stated in
Alkaloids from the leaves of Cryptocarya chinensis Hemsl
Eschscholzia californica
2 references
stated in
Alkaloids from Eschscholtzia californica and Their Capacity to Inhibit Binding of [3H]8-Hydroxy-2-(di-N-propylamino)tetralin to 5-HT1A Receptors in Vitro
stated in
Alkaloids from Eschscholzia californica and their capacity to inhibit binding of [3H]8-Hydroxy-2-(di-N-propylamino)tetralin to 5-HT1A receptors in Vitro.
Identifiers
InChI
InChI=1S/C19H19NO4/c1-20-14-4-11-6-18-19(24-9-23-18)8-13(11)15(20)3-10-5-17(22-2)16(21)7-12(10)14/h5-8,14-15,21H,3-4,9H2,1-2H3/t14-,15-/m1/s1
0 references
InChIKey
TZJNFQHUSMXCIT-HUUCEWRRSA-N
0 references
CAS Registry Number
37687-27-7
0 references
PubChem CID
3082467
1 reference
matched by identifier from
InChIKey
InChIKey
TZJNFQHUSMXCIT-HUUCEWRRSA-N
UniChem compound ID
28403450
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50958724
1 reference
matched by identifier from
InChIKey
InChIKey
TZJNFQHUSMXCIT-HUUCEWRRSA-N
DSSTOX compound identifier
DTXCID401386621
0 references
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