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3.beta.,30-Diacetoxy-olean-12-en-oic-acid,methylester
SpectraBase Compound ID KWq6c3n7iwC
InChI InChI=1S/C35H54O6/c1-22(36)40-21-31(5)16-18-35(29(38)39-9)19-17-33(7)24(25(35)20-31)10-11-27-32(6)14-13-28(41-23(2)37)30(3,4)26(32)12-15-34(27,33)8/h10,25-28H,11-21H2,1-9H3/t25-,26?,27?,28?,31+,32?,33+,34?,35-/m1/s1
InChIKey KNHDDSKISFOCDT-UPDCFCPASA-N
Mol Weight 570.8 g/mol
Molecular Formula C35H54O6
Exact Mass 570.392039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrSFtr4c0GD
Name 3.beta.,30-Diacetoxy-olean-12-en-oic-acid,methylester
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Formula C35H54O6
InChI InChI=1S/C35H54O6/c1-22(36)40-21-31(5)16-18-35(29(38)39-9)19-17-33(7)24(25(35)20-31)10-11-27-32(6)14-13-28(41-23(2)37)30(3,4)26(32)12-15-34(27,33)8/h10,25-28H,11-21H2,1-9H3/t25-,26?,27?,28?,31+,32?,33+,34?,35-/m1/s1
InChIKey KNHDDSKISFOCDT-UPDCFCPASA-N
Instrument Name SF = 200 MHz
Literature Reference Phytochem. 24, 2655 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3