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(Q105034055)
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English
27-Methoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),7,10(37),11,13,16,18,25,27,32,35-tridecaen-13-ol
group of stereoisomers with the chemical formula C₃₄H₃₀N₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
546.6137
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₃₀N₂O₅
0 references
canonical SMILES
OC1=CC=C2C=C1OC3=CC=C(C=C3)CC4C5=C6OC7=CC=8C(=NCCC8C=C7OC6=C(OC)C=C5CCN4C)C2
0 references
found in taxon
Cocculus trilobus
1 reference
stated in
The alkaloidal profile of cocculus pendulus
Anisocycla jollyana
1 reference
stated in
Benzylisoquinoline Alkaloids from Anisocycla cymosa Roots
Anisocycla cymosa
1 reference
stated in
Two New Isochondodendrine-Type Alkaloids from the Roots ofAnisocycla jollyana
Cocculus orbiculatus
2 references
stated in
The alkaloidal profile of cocculus pendulus
stated in
New Bisbenzylisoquinolines, Fatty Acid Amidic Aporphines, and a Protoberberine from Formosan Cocculus orbiculatus
Identifiers
InChI
InChI=1S/C34H30N2O5/c1-36-12-10-22-17-31(38-2)33-34-32(22)26(36)14-19-3-6-23(7-4-19)39-28-15-20(5-8-27(28)37)13-25-24-18-30(41-34)29(40-33)16-21(24)9-11-35-25/h3-8,15-18,26,37H,9-14H2,1-2H3
0 references
InChIKey
HUUXXMNWOPUALW-UHFFFAOYSA-N
0 references
PubChem CID
21579623
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
67418944
1 reference
stated in
UniChem
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