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(Q104201946)
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English
6-Ethyl-4,16-dihydroxy-11-(5-hydroxy-6-methyloxan-2-yl)oxy-4,8,10-trimethyl-2-azatetracyclo[7.6.1.02,6.012,16]hexadeca-1(15),7,12-triene-3,5,14-trione
group of stereoisomers with the chemical formula C₂₆H₃₃NO₈
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Statements
instance of
group of stereoisomers
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subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
487.22061701599984
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₃₃NO₈
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canonical SMILES
O=C1C=C2N3C(=O)C(O)(C(=O)C3(C=C(C)C4C(C)C(OC5OC(C)C(O)CC5)C(=C1)C24O)CC)C
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Identifiers
InChI
InChI=1S/C26H33NO8/c1-6-25-11-12(2)20-13(3)21(35-19-8-7-17(29)14(4)34-19)16-9-15(28)10-18(26(16,20)33)27(25)23(31)24(5,32)22(25)30/h9-11,13-14,17,19-21,29,32-33H,6-8H2,1-5H3
0 references
InChIKey
YPOBBZYXYSNZKF-UHFFFAOYSA-N
0 references
PubChem CID
73086944
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YPOBBZYXYSNZKF-UHFFFAOYSA-N
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