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

*Links on SpectraBase are not permalinks.
28-O-TERT.-BUTYLDIPHENYLSILYLBETULIN_3-BETA-O-2,3,4-TRI-O-BENZOYL-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID Eu2AyHubDCX
InChI InChI=1S/C72H88O9Si/c1-48(2)54-38-43-72(47-77-82(67(3,4)5,52-32-22-14-23-33-52)53-34-24-15-25-35-53)45-44-70(9)55(60(54)72)36-37-58-69(8)41-40-59(68(6,7)57(69)39-42-71(58,70)10)79-66-62(81-65(75)51-30-20-13-21-31-51)61(80-64(74)50-28-18-12-19-29-50)56(46-76-66)78-63(73)49-26-16-11-17-27-49/h11-35,54-62,66H,1,36-47H2,2-10H3/t54-,55+,56-,57-,58+,59-,60+,61-,62+,66-,69-,70+,71+,72+/m0/s1
InChIKey UJOIXIVDISEPLB-FTJFCNNESA-N
Mol Weight 1125.6 g/mol
Molecular Formula C72H88O9Si
Exact Mass 1124.619761 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 BCMXNyqc3qA
Name 28-O-TERT.-BUTYLDIPHENYLSILYLBETULIN_3-BETA-O-2,3,4-TRI-O-BENZOYL-ALPHA-L-ARABINOPYRANOSIDE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H88O9Si
InChI InChI=1S/C72H88O9Si/c1-48(2)54-38-43-72(47-77-82(67(3,4)5,52-32-22-14-23-33-52)53-34-24-15-25-35-53)45-44-70(9)55(60(54)72)36-37-58-69(8)41-40-59(68(6,7)57(69)39-42-71(58,70)10)79-66-62(81-65(75)51-30-20-13-21-31-51)61(80-64(74)50-28-18-12-19-29-50)56(46-76-66)78-63(73)49-26-16-11-17-27-49/h11-35,54-62,66H,1,36-47H2,2-10H3/t54-,55+,56-,57-,58+,59-,60+,61-,62+,66-,69-,70+,71+,72+/m0/s1
InChIKey UJOIXIVDISEPLB-FTJFCNNESA-N
Literature Reference Author C.GAUTHIER,J.LEGAULT,S.LAVOIE,S.RONDEAU,S.TREMBLAY,A.PICHETT E
Literature Reference Citation J.NAT.PROD.,72,72(2009)
Literature Reference DOI 10.1021/np800579x
Molecular Weight 1125.571 g/mol
Sample ID 32001
Solvent CDCl3