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DEPRESTEROSIDE
SpectraBase Compound ID FWGCcGoiEEH
InChI InChI=1S/C40H52O22/c1-4-16-17(20(34(51)54-3)13-56-37(16)61-39-32(49)30(47)28(45)24(11-41)59-39)8-9-55-35(52)21-14-57-38(62-40-33(50)31(48)29(46)25(12-42)60-40)26-15(2)23(10-19(21)26)58-36(53)18-6-5-7-22(43)27(18)44/h4-7,13-17,19,23-26,28-33,37-50H,1,8-12H2,2-3H3/t15-,16+,17-,19+,23-,24-,25-,26+,28-,29-,30+,31+,32-,33-,37-,38-,39+,40+/m0/s1
InChIKey GOEVPRKRDIYZPG-AQHNYFQMSA-N
Mol Weight 884.8 g/mol
Molecular Formula C40H52O22
Exact Mass 884.295023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9R34MJyL9aN
Name DEPRESTEROSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H52O22
InChI InChI=1S/C40H52O22/c1-4-16-17(20(34(51)54-3)13-56-37(16)61-39-32(49)30(47)28(45)24(11-41)59-39)8-9-55-35(52)21-14-57-38(62-40-33(50)31(48)29(46)25(12-42)60-40)26-15(2)23(10-19(21)26)58-36(53)18-6-5-7-22(43)27(18)44/h4-7,13-17,19,23-26,28-33,37-50H,1,8-12H2,2-3H3/t15-,16+,17-,19+,23-,24-,25-,26+,28-,29-,30+,31+,32-,33-,37-,38-,39+,40+/m0/s1
InChIKey GOEVPRKRDIYZPG-AQHNYFQMSA-N
Literature Reference Author A.J.CHULIA,J.VERCAUTEREN,M.KAOUADJI
Literature Reference Citation PHYTOCHEM.,36,377(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97079-1
Molecular Weight 884.840 g/mol
Solvent CD3OD
Source File Reference UWMS25177