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(Q104987389)
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English
(1R,12R,13S,14S)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1R,12R,13S,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol
1 reference
based on heuristic
inferred from SMILES
mass
324.183778008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₄N₂O₂
0 references
canonical SMILES
OC=1C=CC2=C(C1)C3=C(N2C)C4N5CC(=CC)C(C4)C(CO)C5C3
0 references
isomeric SMILES
CC=C1CN2[C@@H]3C[C@H]1[C@H](CO)[C@H]2Cc1c3n(C)c2ccc(O)cc12
0 references
found in taxon
Alstonia spectabilis
1 reference
stated in
Tertiary Alkaloids of Alstonia spectabilis and Alstonia glabriflora (Apocynaceae)
Identifiers
InChI
InChI=1S/C20H24N2O2/c1-3-11-9-22-18-8-15-14-6-12(24)4-5-17(14)21(2)20(15)19(22)7-13(11)16(18)10-23/h3-6,13,16,18-19,23-24H,7-10H2,1-2H3/t13-,16+,18-,19-/m1/s1
0 references
InChIKey
DRGANSOIESOOTK-ZFKCKOODSA-N
0 references
PubChem CID
162866294
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DRGANSOIESOOTK-ZFKCKOODSA-N
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