John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3eTivV1UgF2 SpectraBase Spectrum ID=27r6hPQjbn3

(accessed ).
3-BETA-ACETOXY-17-BETA-HYDROXY-28-NOR-OLEAN-12-EN-16-ONE
SpectraBase Compound ID 3eTivV1UgF2
InChI InChI=1S/C31H48O4/c1-19(32)35-25-12-13-28(6)22(27(25,4)5)11-14-29(7)23(28)10-9-20-21-17-26(2,3)15-16-31(21,34)24(33)18-30(20,29)8/h9,21-23,25,34H,10-18H2,1-8H3/t21-,22-,23+,25-,28-,29+,30+,31+/m0/s1
InChIKey AEDAQQXVOVRYMI-AHEOMROCSA-N
Mol Weight 484.7 g/mol
Molecular Formula C31H48O4
Exact Mass 484.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27r6hPQjbn3
Name 3-BETA-ACETOXY-17-BETA-HYDROXY-28-NOR-OLEAN-12-EN-16-ONE
Compound Number 140
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48O4
InChI InChI=1S/C31H48O4/c1-19(32)35-25-12-13-28(6)22(27(25,4)5)11-14-29(7)23(28)10-9-20-21-17-26(2,3)15-16-31(21,34)24(33)18-30(20,29)8/h9,21-23,25,34H,10-18H2,1-8H3/t21-,22-,23+,25-,28-,29+,30+,31+/m0/s1
InChIKey AEDAQQXVOVRYMI-AHEOMROCSA-N
Literature Reference Author S.B.MAHATO,A.P.KUNDU
Literature Reference Citation PHYTOCHEM.,37,1517(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89569-2
Molecular Weight 484.720 g/mol
Solvent CDCl3
Source File Reference UWMS5240
SpectraBase Batch ID AlbNe9bxc0Q