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Angeloylgomisin M1

View entire compound with spectra: 1 NMR

Angeloylgomisin M1
SpectraBase Compound ID DJN4907Z1Wm
InChI InChI=1S/C27H32O7/c1-8-14(2)27(28)34-26-22-17(11-19(29-5)23(26)30-6)9-15(3)16(4)10-18-12-20-24(33-13-32-20)25(31-7)21(18)22/h8,11-12,15-16H,9-10,13H2,1-7H3/b14-8-
InChIKey ZRJPWPHGPZYNIS-ZSOIEALJSA-N
Mol Weight 468.5 g/mol
Molecular Formula C27H32O7
Exact Mass 468.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZQGt8tERtz
Name Angeloylgomisin M1
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.214803363 u
Formula C27H32O7
InChI InChI=1S/C27H32O7/c1-8-14(2)27(28)34-26-22-17(11-19(29-5)23(26)30-6)9-15(3)16(4)10-18-12-20-24(33-13-32-20)25(31-7)21(18)22/h8,11-12,15-16H,9-10,13H2,1-7H3/b14-8-
InChIKey ZRJPWPHGPZYNIS-ZSOIEALJSA-N
Molecular Weight 468.546 g/mol
SMILES C(\C(=C/C)C)(=O)OC1=C2C(CC(C(CC3=CC4=C(OCO4)C(=C23)OC)C)C)=CC(=C1OC)OC