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(Q104977569)
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English
(+)-Galwesine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
9,15,16-Trimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.02,6.06,8.013,18]octadeca-13,15,17-trien-12-one
1 reference
based on heuristic
inferred from SMILES
mass
361.152537456
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,2S,6R,8S,9S,10S)-9,15,16-trimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.02,6.06,8.013,18]octadeca-13,15,17-trien-12-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₃NO₆
0 references
canonical SMILES
O=C1OC2C(OC)C3OC43CCN(C)C4C2C5=CC(OC)=C(OC)C=C15
0 references
isomeric SMILES
COc1cc2c(cc1OC)[C@@H]1[C@H](OC2=O)[C@@H](OC)[C@@H]2O[C@@]23CCN(C)[C@@H]13
0 references
found in taxon
Galanthus elwesii
1 reference
stated in
Alkaloids of Galanthus elwesii
Identifiers
InChI
InChI=1S/C19H23NO6/c1-20-6-5-19-16(20)13-9-7-11(22-2)12(23-3)8-10(9)18(21)25-14(13)15(24-4)17(19)26-19/h7-8,13-17H,5-6H2,1-4H3/t13-,14+,15-,16+,17+,19-/m1/s1
0 references
InChIKey
DEWDTESPUJQKRF-MPTZMVSHSA-N
0 references
PubChem CID
101927638
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DEWDTESPUJQKRF-MPTZMVSHSA-N
UniChem compound ID
97158430
1 reference
stated in
UniChem
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