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(Q105272165)
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English
(13aR,14S)-3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[10,9-f]indolizine-5,14-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,10,11-trimethoxy-16-azapentacyclo[12.7.0.0²,⁷.0⁸,¹³.0¹⁶,²⁰]henicosa-1(14),2(7),3,5,8(13),9,11-heptaene-9,21-diol
1 reference
based on heuristic
inferred from SMILES
mass
395.1732729
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(13aR,14R)-3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[10,9-f]indolizine-5,14-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₅NO₅
0 references
canonical SMILES
OC1=C(OC)C(OC)=CC2=C1C3=CC(OC)=CC=C3C4=C2CN5CCCC5C4O
0 references
isomeric SMILES
COc1ccc2c3c(c4cc(OC)c(OC)c(O)c4c2c1)CN1CCC[C@@H]1[C@H]3O
0 references
found in taxon
Vincetoxicum indicum
1 reference
stated in
Alkaloids from Tylophora indica
Identifiers
InChI
InChI=1S/C23H25NO5/c1-27-12-6-7-13-14(9-12)20-15(10-18(28-2)23(29-3)22(20)26)16-11-24-8-4-5-17(24)21(25)19(13)16/h6-7,9-10,17,21,25-26H,4-5,8,11H2,1-3H3/t17-,21-/m1/s1
0 references
InChIKey
UFVLDMKDEPPHDO-DYESRHJHSA-N
0 references
PubChem CID
162931050
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UFVLDMKDEPPHDO-DYESRHJHSA-N
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