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(Q105111776)
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English
(2S,3S)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(2-Hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
275.115758024
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Myrtopsine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₇NO₄
0 references
canonical SMILES
OC1C2=C(N=C3C=CC=CC3=C2OC)OC1C(O)(C)C
0 references
isomeric SMILES
COc1c2c(nc3ccccc13)O[C@H](C(C)(C)O)[C@H]2O
0 references
found in taxon
Rauia resinosa
1 reference
stated in
Cumarinas e alcaloides de Rauia resinosa (rutaceae)
Haplophyllum griffithianum
1 reference
stated in
Alkaloids ofHaplophyllum foliosum. II.
Myrtopsis sellingii
2 references
stated in
Produits neutres et alcaloides de Myrtopsis macrocarpa, M. myrtoidea, M. novae-caledoniae et M. sellingii
stated in
Alkaloids of Myrtopsis sellingii; a new alkaloid, myrtopsine (author's transl)
Identifiers
InChI
InChI=1S/C15H17NO4/c1-15(2,18)13-11(17)10-12(19-3)8-6-4-5-7-9(8)16-14(10)20-13/h4-7,11,13,17-18H,1-3H3/t11-,13-/m0/s1
0 references
InChIKey
IEHZFIKGZUDXED-AAEUAGOBSA-N
0 references
PubChem CID
163024601
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IEHZFIKGZUDXED-AAEUAGOBSA-N
KNApSAcK ID
C00052353
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IEHZFIKGZUDXED-AAEUAGOBSA-N
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