![#5;25S-5-ALPHA-SPIROSTAN-3-BETA-OL-3-O-BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRAOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE](/api/spectrum/EIcWat28ilP/structure.png?h=300&w=458 "#5;25S-5-ALPHA-SPIROSTAN-3-BETA-OL-3-O-BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRAOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE")
| SpectraBase Compound ID | 5c2vWhZKqcI |
|---|---|
| InChI | InChI=1S/C51H84O23/c1-20-7-12-51(65-19-20)21(2)32-27(74-51)14-26-24-6-5-22-13-23(8-10-49(22,3)25(24)9-11-50(26,32)4)66-45-41(64)38(61)42(31(18-55)70-45)71-48-44(73-47-40(63)37(60)34(57)29(16-53)68-47)43(35(58)30(17-54)69-48)72-46-39(62)36(59)33(56)28(15-52)67-46/h20-48,52-64H,5-19H2,1-4H3/t20-,21-,22-,23-,24+,25-,26-,27-,28+,29-,30-,31+,32-,33+,34+,35-,36-,37+,38+,39+,40-,41+,42-,43+,44-,45+,46-,47+,48+,49-,50-,51+/m0/s1 |
| InChIKey | HMQLHCKDYUUVRG-QVDPODQRSA-N |
| Mol Weight | 1065.2 g/mol |
| Molecular Formula | C51H84O23 |
| Exact Mass | 1064.540339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EIcWat28ilP |
|---|---|
| Name | #5;25S-5-ALPHA-SPIROSTAN-3-BETA-OL-3-O-BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRAOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O23 |
| InChI | InChI=1S/C51H84O23/c1-20-7-12-51(65-19-20)21(2)32-27(74-51)14-26-24-6-5-22-13-23(8-10-49(22,3)25(24)9-11-50(26,32)4)66-45-41(64)38(61)42(31(18-55)70-45)71-48-44(73-47-40(63)37(60)34(57)29(16-53)68-47)43(35(58)30(17-54)69-48)72-46-39(62)36(59)33(56)28(15-52)67-46/h20-48,52-64H,5-19H2,1-4H3/t20-,21-,22-,23-,24+,25-,26-,27-,28+,29-,30-,31+,32-,33+,34+,35-,36-,37+,38+,39+,40-,41+,42-,43+,44-,45+,46-,47+,48+,49-,50-,51+/m0/s1 |
| InChIKey | HMQLHCKDYUUVRG-QVDPODQRSA-N |
| Literature Reference Author | A.TEMRAZ,O.D.E.GINDI,H.A.KADRY,N.D.TOMMASI,A.BRACA |
| Literature Reference Citation | PHYTOCHEM.,67,1011(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.03.007 |
| Molecular Weight | 1065.214 g/mol |
| Sample ID | 66252 |
| Solvent | CD3OD |