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(Q104402370)
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(-)-Roemeroline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol
1 reference
based on heuristic
inferred from SMILES
mass
295.120843404
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₇NO₃
0 references
canonical SMILES
OC=1C=CC=2C3=C4OCOC4=CC5=C3C(N(C)CC5)CC2C1
0 references
isomeric SMILES
CN1CCc2cc3c(c4c2[C@H]1Cc1cc(O)ccc1-4)OCO3
0 references
found in taxon
Stephania pierrei
2 references
stated in
Cytotoxic and antimalarial alkaloids from the tubers of Stephania pierrei
stated in
Cytotoxic and antimalarial bisbenzylisoquinoline alkaloids from Stephania erecta
Guatteria tonduzii
1 reference
stated in
Aporphinoid alkaloids of Guatteria oliviformis and G. Tonduzii
Stephania sasakii
1 reference
stated in
4-Hydroxycrebanine, a new 4-hydroxyaporphine alkaloid, and (R)-roemeroline from Stephania sasakii Hayata.
Uvaria rufa
1 reference
stated in
Chemical constituents from the roots of Uvaria rufa
Meconopsis cambrica
1 reference
stated in
Alkaloids of Meconopsis cambrica (L.) VIG. and M. robusta HOOK. f. et THOMS.
Papaver cambricum
1 reference
stated in
Alkaloids of Meconopsis cambrica (L.) VIG. and M. robusta HOOK. f. et THOMS.
Guatteria dolichopoda
1 reference
stated in
Aporphinoid alkaloids of Guatteria oliviformis and G. Tonduzii
Stephania merrillii
1 reference
stated in
4-Hydroxycrebanine, a new 4-hydroxyaporphine alkaloid, and (R)-roemeroline from Stephania sasakii Hayata.
Stephania corymbosa
1 reference
stated in
4-Hydroxycrebanine, a new 4-hydroxyaporphine alkaloid, and (R)-roemeroline from Stephania sasakii Hayata.
Identifiers
InChI
InChI=1S/C18H17NO3/c1-19-5-4-10-8-15-18(22-9-21-15)17-13-3-2-12(20)6-11(13)7-14(19)16(10)17/h2-3,6,8,14,20H,4-5,7,9H2,1H3/t14-/m1/s1
0 references
InChIKey
GSJMHLODFXWNEV-CQSZACIVSA-N
0 references
PubChem CID
15559920
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GSJMHLODFXWNEV-CQSZACIVSA-N
UniChem compound ID
620857
1 reference
stated in
UniChem
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