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(Q103817051)
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English
2-(19-Acetyloxy-10-hydroxy-13,14,18,18-tetramethyl-7-oxo-2-oxa-6-azapentacyclo[11.8.0.01,17.03,11.04,8]henicosa-3,8,10-trien-6-yl)-3-methylbutanoic acid
group of stereoisomers with the chemical formula C₃₀H₄₁NO₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoindole alkaloid
1 reference
inferred from
isoindole alkaloid
mass
527.2883026519999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₄₁NO₇
0 references
canonical SMILES
O=C(OC1CCC23OC=4C(=C(O)C=C5C(=O)N(CC45)C(C(=O)O)C(C)C)CC3(C)C(C)CCC2C1(C)C)C
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Identifiers
InChI
InChI=1S/C30H41NO7/c1-15(2)24(27(35)36)31-14-20-18(26(31)34)12-21(33)19-13-29(7)16(3)8-9-22-28(5,6)23(37-17(4)32)10-11-30(22,29)38-25(19)20/h12,15-16,22-24,33H,8-11,13-14H2,1-7H3,(H,35,36)
0 references
InChIKey
BVEXIWYXUHMACH-UHFFFAOYSA-N
0 references
PubChem CID
85400005
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BVEXIWYXUHMACH-UHFFFAOYSA-N
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