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3.alpha.-Hydroxy-24-acetoxy-olean-12-en-28-oic-acid, methylester
SpectraBase Compound ID 5LMG0lonTqZ
InChI InChI=1S/C33H52O5/c1-21(34)38-20-30(5)24-11-14-32(7)25(29(24,4)13-12-26(30)35)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,23-26,35H,10-20H2,1-8H3/t23-,24?,25?,26?,29?,30?,31+,32?,33-/m1/s1
InChIKey WIKWTRFBEQPVKN-CZOJIBHYSA-N
Mol Weight 528.8 g/mol
Molecular Formula C33H52O5
Exact Mass 528.381475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 97ngc94gX4O
Name 3.alpha.-Hydroxy-24-acetoxy-olean-12-en-28-oic-acid, methylester
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Formula C33H52O5
InChI InChI=1S/C33H52O5/c1-21(34)38-20-30(5)24-11-14-32(7)25(29(24,4)13-12-26(30)35)10-9-22-23-19-28(2,3)15-17-33(23,27(36)37-8)18-16-31(22,32)6/h9,23-26,35H,10-20H2,1-8H3/t23-,24?,25?,26?,29?,30?,31+,32?,33-/m1/s1
InChIKey WIKWTRFBEQPVKN-CZOJIBHYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Nat. Products 49, 225 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3