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(Q104999465)
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English
(12S)-7,16,17-trimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14,16,18-hexaen-15-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7,16,17-trimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-15-ol
1 reference
based on heuristic
inferred from SMILES
mass
385.152537456
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₃NO₆
0 references
canonical SMILES
OC=1C(OC)=C(OC)C=C2C=3C=4OCOC4C(OC)=C5C3C(N(C)CC5)CC12
0 references
isomeric SMILES
COc1cc2c(c(O)c1OC)C[C@H]1c3c(c(OC)c4c(c3-2)OCO4)CCN1C
0 references
found in taxon
Ocotea acutifolia
1 reference
stated in
Cytotoxic aporphine alkaloids from Ocotea acutifolia
Ocotea leucoxylon
1 reference
stated in
Leucoxylonine and Ocoxylonine — Hexaoxygenated Aporphines from Ocotea leucoxylon
Identifiers
InChI
InChI=1S/C21H23NO6/c1-22-6-5-10-15-13(22)7-12-11(8-14(24-2)19(26-4)17(12)23)16(15)20-21(18(10)25-3)28-9-27-20/h8,13,23H,5-7,9H2,1-4H3/t13-/m0/s1
0 references
InChIKey
FPYJVRGUUHPBBB-ZDUSSCGKSA-N
0 references
PubChem CID
155809823
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FPYJVRGUUHPBBB-ZDUSSCGKSA-N
UniChem compound ID
153129725
1 reference
stated in
UniChem
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