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3-BETA,16-ALPHA-DIACETOXY-28-NOR-LUP-12,17-DIEN
SpectraBase Compound ID 1IQvqqgk3BN
InChI InChI=1S/C33H50O4/c1-19(2)22-10-11-23-25(36-20(3)34)18-33(9)24(29(22)23)12-13-27-31(7)16-15-28(37-21(4)35)30(5,6)26(31)14-17-32(27,33)8/h12,19,22,25-28H,10-11,13-18H2,1-9H3/t22-,25+,26?,27?,28-,31-,32+,33+/m0/s1
InChIKey LCPCGBAGHQEUNF-ODHYSCDOSA-N
Mol Weight 510.8 g/mol
Molecular Formula C33H50O4
Exact Mass 510.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcJROa4pyPC
Name 3-BETA,16-ALPHA-DIACETOXY-28-NOR-LUP-12,17-DIEN
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50O4
InChI InChI=1S/C33H50O4/c1-19(2)22-10-11-23-25(36-20(3)34)18-33(9)24(29(22)23)12-13-27-31(7)16-15-28(37-21(4)35)30(5,6)26(31)14-17-32(27,33)8/h12,19,22,25-28H,10-11,13-18H2,1-9H3/t22-,25+,26?,27?,28-,31-,32+,33+/m0/s1
InChIKey LCPCGBAGHQEUNF-ODHYSCDOSA-N
Literature Reference Author S.KOUL,T.K.RAZDAN,C.S.ANDOTRA,A.K.KALLA,S.KOUL,S.C.TANEJA,K. L.DHAR
Literature Reference Citation PHYTOCHEM.,53,305(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00490-2
Molecular Weight 510.758 g/mol
Solvent CDCl3
Source File Reference UWLU1652