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(Q104943041)
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English
2-[(6R,7S,7aS)-6-hydroxy-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl]-4,5-dimethoxybenzaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(6-Hydroxy-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl)-4,5-dimethoxybenzaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
317.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₃NO₄
0 references
canonical SMILES
O=CC1=CC(OC)=C(OC)C=C1C2C(O)CC=C3CCN(C)C32
0 references
isomeric SMILES
COc1cc(C=O)c([C@H]2[C@H]3C(=CC[C@H]2O)CCN3C)cc1OC
0 references
found in taxon
Leucojum vernum
1 reference
stated in
Über die Alkaloide von Leucojum vernum und von Narcissus poeticus var. ornatus (II. Mitteil. über Amaryllidaceen-Alkaloide). (Mitbearbeitet von Wolfgang Stender)
Identifiers
InChI
InChI=1S/C18H23NO4/c1-19-7-6-11-4-5-14(21)17(18(11)19)13-9-16(23-3)15(22-2)8-12(13)10-20/h4,8-10,14,17-18,21H,5-7H2,1-3H3/t14-,17-,18-/m1/s1
0 references
InChIKey
BPLYDGFDIPPTEO-ZTFGCOKTSA-N
0 references
PubChem CID
162888352
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BPLYDGFDIPPTEO-ZTFGCOKTSA-N
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