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(Q74417739)
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English
(-)-noscapine hemiacetal
group of stereoisomers
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
0 references
lactol
0 references
organic heterotricyclic compound
0 references
organic heterobicyclic compound
0 references
biogenic isobenzofuran
1 reference
inferred from
biogenic isobenzofuran
mass
415.16310214
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₅NO₇
0 references
canonical SMILES
OC1OC(C2=CC=C(OC)C(OC)=C21)C3C4=C(OC)C=5OCOC5C=C4CCN3C
0 references
isomeric SMILES
COc1ccc2c(c1OC)C(O)O[C@@H]2[C@H]1c2c(cc3c(c2OC)OCO3)CCN1C
0 references
found in taxon
Papaver fugax
1 reference
stated in
Six alkaloids from Papaver species
Papaver orientale
2 references
stated in
Six alkaloids from Papaver species
stated in
(-)-Papaveroxidine, A Modified Phthalideisoquinoline Alkaloid from Papaver Pseudo-orientale
Papaver pseudo-orientale
2 references
stated in
Six alkaloids from Papaver species
stated in
(-)-Papaveroxidine, A Modified Phthalideisoquinoline Alkaloid from Papaver Pseudo-orientale
Identifiers
InChI
InChI=1S/C22H25NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18,22,24H,7-8,10H2,1-4H3/t17-,18+,22?/m1/s1
0 references
InChIKey
TZNFGVJRQISOHK-HVHHGIHYSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
90657121
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
TZNFGVJRQISOHK-HVHHGIHYSA-N
Reaxys registry number
6547265
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
141667
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H25NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18,22,24H,7-8,10H2,1-4H3/t17-,18+,22?/m1/s1
UniChem compound ID
100135052
1 reference
stated in
UniChem
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