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5,17,20-O-TRIACETYL-3-O-[(Z)-2-METHYL-2-BUTENOYL]-17-HYDROXY-INGENOL
SpectraBase Compound ID 7xthvDfUgfI
InChI InChI=1S/C31H40O10/c1-9-15(2)28(36)41-26-16(3)12-30-17(4)10-23-24(29(23,8)14-39-19(6)33)22(25(30)35)11-21(13-38-18(5)32)27(31(26,30)37)40-20(7)34/h9,11-12,17,22-24,26-27,37H,10,13-14H2,1-8H3/b15-9-/t17-,22+,23-,24+,26+,27-,29-,30+,31-/m1/s1
InChIKey XMPGMPGSZRUCAL-NKUQUXSJSA-N
Mol Weight 572.7 g/mol
Molecular Formula C31H40O10
Exact Mass 572.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkZjHhdtKuW
Name 5,17,20-O-TRIACETYL-3-O-[(Z)-2-METHYL-2-BUTENOYL]-17-HYDROXY-INGENOL
Compound Number 53
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40O10
InChI InChI=1S/C31H40O10/c1-9-15(2)28(36)41-26-16(3)12-30-17(4)10-23-24(29(23,8)14-39-19(6)33)22(25(30)35)11-21(13-38-18(5)32)27(31(26,30)37)40-20(7)34/h9,11-12,17,22-24,26-27,37H,10,13-14H2,1-8H3/b15-9-/t17-,22+,23-,24+,26+,27-,29-,30+,31-/m1/s1
InChIKey XMPGMPGSZRUCAL-NKUQUXSJSA-N
Literature Reference Author Q.C.WU,Y.P.TANG,A.W.DING,F.Q.YOU,L.ZHANG,J.A.DUAN
Literature Reference Citation MOLECULES,14,4454(2009)
Literature Reference DOI 10.3390/molecules14114454
Molecular Weight 572.653 g/mol
Sample ID 69933
Solvent CDCl3