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ISOANGUIVINE;#2;(25R)-3-BETA-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-GALACTOPYRANOSYLOXY]-22-ALPHA-N-SPIROSOL-5-ENE
SpectraBase Compound ID 29gyGJsjQqs
InChI InChI=1S/C44H71NO15/c1-19-8-13-44(45-16-19)20(2)30-28(60-44)15-26-24-7-6-22-14-23(9-11-42(22,4)25(24)10-12-43(26,30)5)56-41-38(59-40-36(53)34(51)31(48)21(3)55-40)37(33(50)29(17-46)57-41)58-39-35(52)32(49)27(47)18-54-39/h6,19-21,23-41,45-53H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27-,28+,29-,30+,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41-,42+,43+,44-/m1/s1
InChIKey CQRUYUGBBOLYTD-QBHYPGBSSA-N
Mol Weight 854.0 g/mol
Molecular Formula C44H71NO15
Exact Mass 853.482371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmAdooi6lQ
Name ISOANGUIVINE;#2;(25R)-3-BETA-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-GALACTOPYRANOSYLOXY]-22-ALPHA-N-SPIROSOL-5-ENE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H71NO15
InChI InChI=1S/C44H71NO15/c1-19-8-13-44(45-16-19)20(2)30-28(60-44)15-26-24-7-6-22-14-23(9-11-42(22,4)25(24)10-12-43(26,30)5)56-41-38(59-40-36(53)34(51)31(48)21(3)55-40)37(33(50)29(17-46)57-41)58-39-35(52)32(49)27(47)18-54-39/h6,19-21,23-41,45-53H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27-,28+,29-,30+,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41-,42+,43+,44-/m1/s1
InChIKey CQRUYUGBBOLYTD-QBHYPGBSSA-N
Literature Reference Author H.RIPPERGER,U.HIMMELREICH
Literature Reference Citation PHYTOCHEM.,37,1725(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89600-4
Molecular Weight 854.045 g/mol
Solvent C5D5N
Source File Reference UWMS23642