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(Q105241523)
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English
Ancistrocongoline C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
421.225308472
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,3R)-5-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Ancistrobertsonine A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₆H₃₁NO₄
0 references
canonical SMILES
OC=1C=C(OC)C2=C(C1C=3C=CC(OC)=C4C(OC)=CC(=CC34)C)CC(N(C)C2C)C
0 references
isomeric SMILES
COc1cc(O)c(-c2ccc(OC)c3c(OC)cc(C)cc23)c2c1[C@@H](C)N(C)[C@H](C)C2
0 references
found in taxon
Ancistrocladus congolensis
2 references
stated in
Ancistrocongolines A-D, new naphthylisoquinoline alkaloids from ancistrocladus congolensis
stated in
Ancistrocongolines A-D, new naphthylisoquinoline alkaloids from ancistrocladus congolensis
Identifiers
InChI
InChI=1S/C26H31NO4/c1-14-10-18-17(8-9-21(29-5)26(18)22(11-14)30-6)25-19-12-15(2)27(4)16(3)24(19)23(31-7)13-20(25)28/h8-11,13,15-16,28H,12H2,1-7H3/t15-,16-/m1/s1
0 references
InChIKey
RNLKCMIGQLHEKX-HZPDHXFCSA-N
0 references
PubChem CID
636651
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNLKCMIGQLHEKX-HZPDHXFCSA-N
UniChem compound ID
407099
1 reference
stated in
UniChem
NMRShiftDB structure ID
2431
1 reference
matched by identifier from
InChIKey
InChIKey
RNLKCMIGQLHEKX-HZPDHXFCSA-N
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