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(Q105373634)
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English
16,19-Dihydroxy-10-(hydroxymethyl)-7,18-dimethoxy-6,17,21-trimethyl-5,8,14-trioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),16,18-pentaene-12-carbonitrile
group of stereoisomers with the chemical formula C₂₆H₂₇N₃O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
509.179814824
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₂₇N₃O₈
0 references
canonical SMILES
N#CC1N2C(C=3C(=O)C(OC)=C(C(=O)C3CC2C4C=5C(O)=C(OC)C(=C(O)C5C(=O)C1N4C)C)C)CO
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Identifiers
InChI
InChI=1S/C26H27N3O8/c1-9-20(31)11-6-12-18-16-17(21(32)10(2)26(37-5)24(16)35)22(33)19(28(18)3)13(7-27)29(12)14(8-30)15(11)23(34)25(9)36-4/h12-14,18-19,30,32,35H,6,8H2,1-5H3
0 references
InChIKey
ZESCKBPJMPLWEU-UHFFFAOYSA-N
0 references
PubChem CID
162989828
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZESCKBPJMPLWEU-UHFFFAOYSA-N
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