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3'',3''',4'',4'''-Tetra-O-acetyl-11,11'-didehydroxy-elaiophylin-11,11'-diene

View entire compound with spectra: 1 NMR

3'',3''',4'',4'''-Tetra-O-acetyl-11,11'-didehydroxy-elaiophylin-11,11'-diene
SpectraBase Compound ID Lo6Bs0whTK
InChI InChI=1S/C66H96O22/c1-19-49-39(9)75-51(29-53(49)85-59-31-55(79-43(13)67)65(41(11)77-59)83-47(17)71)35(5)63(81-45(15)69)37(7)61-33(3)25-21-23-28-58(74)88-62(34(4)26-22-24-27-57(73)87-61)38(8)64(82-46(16)70)36(6)52-30-54(50(20-2)40(10)76-52)86-60-32-56(80-44(14)68)66(42(12)78-60)84-48(18)72/h21-30,33-42,49-50,53-56,59-66H,19-20,31-32H2,1-18H3/b25-21+,26-22+,27-24+,28-23+
InChIKey NCRCWAOOVTUTJS-RDQIRJOGSA-N
Mol Weight 1241.5 g/mol
Molecular Formula C66H96O22
Exact Mass 1240.639325 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HnCLvOtN3Q
Name 3'',3''',4'',4'''-Tetra-O-acetyl-11,11'-didehydroxy-elaiophylin-11,11'-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C66H96O22
InChI InChI=1S/C66H96O22/c1-19-49-39(9)75-51(29-53(49)85-59-31-55(79-43(13)67)65(41(11)77-59)83-47(17)71)35(5)63(81-45(15)69)37(7)61-33(3)25-21-23-28-58(74)88-62(34(4)26-22-24-27-57(73)87-61)38(8)64(82-46(16)70)36(6)52-30-54(50(20-2)40(10)76-52)86-60-32-56(80-44(14)68)66(42(12)78-60)84-48(18)72/h21-30,33-42,49-50,53-56,59-66H,19-20,31-32H2,1-18H3/b25-21+,26-22+,27-24+,28-23+
InChIKey NCRCWAOOVTUTJS-RDQIRJOGSA-N
Instrument Name Bruker AM-300
Literature Reference P. Hamman, G. Kretzschmar, Magn. Res. Chem. 29, 667 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5