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

*Links on SpectraBase are not permalinks.
PENTANDROSIDE-F;(25S)-26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTAN-2-ALPHA,3-BETA,22-ALPHA,26-TETRAOL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GL
SpectraBase Compound ID 97xiafmmrwK
InChI InChI=1S/C57H96O30/c1-20(19-77-50-43(72)39(68)35(64)29(14-58)79-50)7-10-57(76)21(2)34-28(87-57)12-25-23-6-5-22-11-27(26(63)13-56(22,4)24(23)8-9-55(25,34)3)78-51-46(75)42(71)47(33(18-62)83-51)84-54-49(86-53-45(74)41(70)37(66)31(16-60)81-53)48(38(67)32(17-61)82-54)85-52-44(73)40(69)36(65)30(15-59)80-52/h20-54,58-76H,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-,52+,53-,54-,55-,56-,57+/m0/s1
InChIKey SUNMALBACVAEHN-DTRXCZIKSA-N
Mol Weight 1261.4 g/mol
Molecular Formula C57H96O30
Exact Mass 1260.598642 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 5VuVsSKXjgQ
Name PENTANDROSIDE-F;(25S)-26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTAN-2-ALPHA,3-BETA,22-ALPHA,26-TETRAOL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H96O30
InChI InChI=1S/C57H96O30/c1-20(19-77-50-43(72)39(68)35(64)29(14-58)79-50)7-10-57(76)21(2)34-28(87-57)12-25-23-6-5-22-11-27(26(63)13-56(22,4)24(23)8-9-55(25,34)3)78-51-46(75)42(71)47(33(18-62)83-51)84-54-49(86-53-45(74)41(70)37(66)31(16-60)81-53)48(38(67)32(17-61)82-54)85-52-44(73)40(69)36(65)30(15-59)80-52/h20-54,58-76H,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-,52+,53-,54-,55-,56-,57+/m0/s1
InChIKey SUNMALBACVAEHN-DTRXCZIKSA-N
Literature Reference Author A.I.HAMED,W.OLESZEK,A.STOCHMAL,C.PIZZA,S.PIACENTE
Literature Reference Citation PHYTOCHEM.,65,2935(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.07.003
Molecular Weight 1261.371 g/mol
Solvent CD3OD
Source File Reference UWVN30092