For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(22-S,25-S)-5-ALPHA-SPRIOSTAN-3-BETA-OL_3-O-[O-BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA
SpectraBase Compound ID HDXJ5ByVo7u
InChI InChI=1S/C50H82O22/c1-20-7-12-50(64-18-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(62)37(59)41(31(17-53)68-45)69-47-43(71-46-39(61)36(58)34(56)29(15-51)66-46)42(35(57)30(16-52)67-47)70-44-38(60)33(55)27(54)19-63-44/h20-47,51-62H,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-/m0/s1
InChIKey BJNQXJIQCPPOHN-WYKZAHNUSA-N
Mol Weight 1035.2 g/mol
Molecular Formula C50H82O22
Exact Mass 1034.529774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5AbMXGH7lQj
Name (22-S,25-S)-5-ALPHA-SPRIOSTAN-3-BETA-OL_3-O-[O-BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H82O22
InChI InChI=1S/C50H82O22/c1-20-7-12-50(64-18-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(62)37(59)41(31(17-53)68-45)69-47-43(71-46-39(61)36(58)34(56)29(15-51)66-46)42(35(57)30(16-52)67-47)70-44-38(60)33(55)27(54)19-63-44/h20-47,51-62H,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-/m0/s1
InChIKey BJNQXJIQCPPOHN-WYKZAHNUSA-N
Literature Reference Author T.INOUE,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO
Literature Reference Citation PHYTOCHEM.,39,1103(1995)
Literature Reference DOI 10.1016/0031-9422(95)00117-P
Molecular Weight 1035.188 g/mol
Solvent C5D5N:CD3OD=10:1
Source File Reference UWMZ9068