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(Q105218845)
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English
11-hydroxy-14-{[1-(6-hydroxy-2,6-dimethyl-4-oxoheptan-2-yl)imidazol-4-yl]methylidene}-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,10-tetraene-12,15-dione
group of stereoisomers with the chemical formula C₃₂H₃₉N₅O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
imidazole alkaloid
1 reference
inferred from
imidazole alkaloid
mass
589.2900339680001
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₂H₃₉N₅O₆
0 references
canonical SMILES
O=C1NC23N(OC)C=4C=CC=CC4C3(C=C(O)C(=O)N2C1=CC=5N=CN(C5)C(C)(C)CC(=O)CC(O)(C)C)C(C=C)(C)C
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Identifiers
InChI
InChI=1S/C32H39N5O6/c1-9-28(2,3)31-17-25(39)27(41)36-24(26(40)34-32(31,36)37(43-8)23-13-11-10-12-22(23)31)14-20-18-35(19-33-20)29(4,5)15-21(38)16-30(6,7)42/h9-14,17-19,39,42H,1,15-16H2,2-8H3,(H,34,40)
0 references
InChIKey
QDJVQRTZVLGFMT-UHFFFAOYSA-N
0 references
PubChem CID
75149473
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QDJVQRTZVLGFMT-UHFFFAOYSA-N
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