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LACINIATOSIDE-6-PERACETATE
SpectraBase Compound ID GAZFHYjAcmQ
InChI InChI=1S/C38H50O20/c1-10-22(13-39)23-12-28(47-8)57-37(54-21(7)44)30(23)35(46)55-26-11-24-25(34(45)48-9)14-50-36(29(24)16(26)2)58-38-33(53-20(6)43)32(52-19(5)42)31(51-18(4)41)27(56-38)15-49-17(3)40/h10,13-14,16,23-24,26-33,36-38H,11-12,15H2,1-9H3/b22-10+/t16-,23-,24+,26-,27-,28-,29+,30+,31-,32+,33-,36-,37-,38?/m0/s1
InChIKey LCHWVVREXFCYEG-USCBVWJOSA-N
Mol Weight 826.8 g/mol
Molecular Formula C38H50O20
Exact Mass 826.289544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNi119L4TR6
Name LACINIATOSIDE-6-PERACETATE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H50O20
InChI InChI=1S/C38H50O20/c1-10-22(13-39)23-12-28(47-8)57-37(54-21(7)44)30(23)35(46)55-26-11-24-25(34(45)48-9)14-50-36(29(24)16(26)2)58-38-33(53-20(6)43)32(52-19(5)42)31(51-18(4)41)27(56-38)15-49-17(3)40/h10,13-14,16,23-24,26-33,36-38H,11-12,15H2,1-9H3/b22-10+/t16-,23-,24+,26-,27-,28-,29+,30+,31-,32+,33-,36-,37-,38?/m0/s1
InChIKey LCHWVVREXFCYEG-USCBVWJOSA-N
Literature Reference Author A.KOCSIS,L.F.SZABO,B.PODANYI
Literature Reference Citation J.NAT.PROD.,56,1486(1993)
Literature Reference DOI 10.1021/np50099a007
Molecular Weight 826.803 g/mol
Solvent DMSO-D6
Source File Reference UWCS18531