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(Q117835468)
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Chippiine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
354.194342692
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₆N₂O₃
0 references
canonical SMILES
O=C(OC)C12C3=C4C=5C=CC=CC5N3C(O)C(CC(CC)C1NCC4)C2
0 references
isomeric SMILES
CC[C@H]1C[C@@H]2C[C@@]3(C(=O)OC)c4c(c5ccccc5n4[C@H]2O)CCN[C@@H]13
0 references
found in taxon
Tabernaemontana markgrafiana
1 reference
stated in
Indole alkaloids and terpenoids fromTabernaemontana markgrafiana
Identifiers
InChI
InChI=1S/C21H26N2O3/c1-3-12-10-13-11-21(20(25)26-2)17(12)22-9-8-15-14-6-4-5-7-16(14)23(18(15)21)19(13)24/h4-7,12-13,17,19,22,24H,3,8-11H2,1-2H3/t12-,13+,17-,19-,21-/m0/s1
0 references
InChIKey
JRMOEWHIBBNYTF-QBTXCOICSA-N
0 references
PubChem CID
154722173
2 references
stated in
PubChem
retrieved
30 June 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JRMOEWHIBBNYTF-QBTXCOICSA-N
UniChem compound ID
153307366
1 reference
stated in
UniChem
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