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5alpha-OLEANDRIGENIN beta-D-GLUCOSYL-beta-D-DIGINOSIDE
SpectraBase Compound ID 5BuvTmX16vA
InChI InChI=1S/C38H58O14/c1-18-34(52-35-33(44)32(43)31(42)27(16-39)51-35)25(46-5)14-29(48-18)50-22-8-10-36(3)21(13-22)6-7-24-23(36)9-11-37(4)30(20-12-28(41)47-17-20)26(49-19(2)40)15-38(24,37)45/h12,18,21-27,29-35,39,42-45H,6-11,13-17H2,1-5H3/t18-,21?,22?,23?,24?,25-,26+,27-,29+,30?,31-,32+,33-,34+,35+,36+,37-,38+/m0/s1
InChIKey ITYAEKHTQKSNBZ-MFGQNWHLSA-N
Mol Weight 738.9 g/mol
Molecular Formula C38H58O14
Exact Mass 738.382657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcLWArQsjVb
Name 5alpha-OLEANDRIGENIN beta-D-GLUCOSYL-beta-D-DIGINOSIDE
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Formula C38H58O14
InChI InChI=1S/C38H58O14/c1-18-34(52-35-33(44)32(43)31(42)27(16-39)51-35)25(46-5)14-29(48-18)50-22-8-10-36(3)21(13-22)6-7-24-23(36)9-11-37(4)30(20-12-28(41)47-17-20)26(49-19(2)40)15-38(24,37)45/h12,18,21-27,29-35,39,42-45H,6-11,13-17H2,1-5H3/t18-,21?,22?,23?,24?,25-,26+,27-,29+,30?,31-,32+,33-,34+,35+,36+,37-,38+/m0/s1
InChIKey ITYAEKHTQKSNBZ-MFGQNWHLSA-N
NMR Standard TMS
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