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(13E)-10-Hydroxy-7,7,13,17,18-pentamethyl-20-(2-methylpropyl)-2,6,8-trioxa-21-azatetracyclo[13.7.0.01,19.05,9]docosa-13,16-diene-3,22-dione

View entire compound with spectra: 1 NMR

(13E)-10-Hydroxy-7,7,13,17,18-pentamethyl-20-(2-methylpropyl)-2,6,8-trioxa-21-azatetracyclo[13.7.0.01,19.05,9]docosa-13,16-diene-3,22-dione
SpectraBase Compound ID DJ2EomP1tfd
InChI InChI=1S/C27H41NO6/c1-14(2)10-19-23-17(5)16(4)12-18-11-15(3)8-9-20(29)24-21(32-26(6,7)34-24)13-22(30)33-27(18,23)25(31)28-19/h11-12,14,17-21,23-24,29H,8-10,13H2,1-7H3,(H,28,31)/b15-11+
InChIKey CNYIRYYCTKRCHF-RVDMUPIBSA-N
Mol Weight 475.6 g/mol
Molecular Formula C27H41NO6
Exact Mass 475.293388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mAXhbIJY4U
Name (13E)-10-Hydroxy-7,7,13,17,18-pentamethyl-20-(2-methylpropyl)-2,6,8-trioxa-21-azatetracyclo[13.7.0.01,19.05,9]docosa-13,16-diene-3,22-dione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 475.293388038 u
Formula C27H41NO6
InChI InChI=1S/C27H41NO6/c1-14(2)10-19-23-17(5)16(4)12-18-11-15(3)8-9-20(29)24-21(32-26(6,7)34-24)13-22(30)33-27(18,23)25(31)28-19/h11-12,14,17-21,23-24,29H,8-10,13H2,1-7H3,(H,28,31)/b15-11+
InChIKey CNYIRYYCTKRCHF-RVDMUPIBSA-N
Molecular Weight 475.626 g/mol
SMILES C1=C(C(C2C3(C1\C=C\(CCC(C1C(CC(O3)=O)OC(O1)(C)C)O)C)C(=O)NC2CC(C)C)C)C