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(Q104397883)
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English
(12S)-18-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaen-19-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
18-methoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-19-ol
1 reference
based on heuristic
inferred from SMILES
mass
311.115758024
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₇NO₄
0 references
canonical SMILES
OC1=C(OC)C=C2C3=C1C4=CC=5OCOC5C=C4CC3NCC2
0 references
isomeric SMILES
COc1cc2c3c(c1O)-c1cc4c(cc1C[C@@H]3NCC2)OCO4
0 references
found in taxon
Ocotea sinuata
2 references
stated in
A New Aporphine Alkaloid from Illigera aromatic
stated in
Chemical and Biological Extractives of Lauraceae Species in Costa Rican Tropical Forests
Ocotea lancifolia
1 reference
stated in
Phytochemical and antiprotozoal activity of Ocotea lancifolia
Annona glabra
3 references
stated in
Chemical Constituents fromAnnona GlabraIII
stated in
Chemical Constituents fromAnnona Glabra
stated in
Chemical Constituents fromAnnona GlabraIII
Annona hayesii
1 reference
stated in
Alcaloïdes de Annona hayesii
Annona spinescens
1 reference
stated in
Pessoine and spinosine, two catecholic berbines from Annona spinescens.
Cassytha pubescens
1 reference
stated in
Cassytha alkaloids. II. Alkaloids of Cassytha pubescens R. Br
Identifiers
InChI
InChI=1S/C18H17NO4/c1-21-15-5-9-2-3-19-12-4-10-6-13-14(23-8-22-13)7-11(10)17(16(9)12)18(15)20/h5-7,12,19-20H,2-4,8H2,1H3/t12-/m0/s1
0 references
InChIKey
JWDBVEYVPQADLG-LBPRGKRZSA-N
0 references
PubChem CID
10064023
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
34382948
1 reference
stated in
UniChem
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