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3,28-O-Diacetylbetulin
SpectraBase Compound ID 1SgPozlVFsS
InChI InChI=1S/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3/t24?,25-,26?,27+,28?,29+,31?,32+,33-,34-/m0/s1
InChIKey MIROITGPMGDCGI-XDJTVNTHSA-N
Mol Weight 526.8 g/mol
Molecular Formula C34H54O4
Exact Mass 526.40221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9WAdwLAuIg
Name 3,28-O-Diacetylbetulin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H54O4
InChI InChI=1S/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3/t24?,25-,26?,27+,28?,29+,31?,32+,33-,34-/m0/s1
InChIKey MIROITGPMGDCGI-XDJTVNTHSA-N
Literature Reference J. Nat. Products 47, 673 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3