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

*Links on SpectraBase are not permalinks.
SPINOSIDE-C5;3-ALPHA,23,29-TRIHYDROXY-OLEAN-12-ENE-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLESTER
SpectraBase Compound ID J2p7c7oPyCR
InChI InChI=1S/C48H78O19/c1-22-30(53)32(55)35(58)40(63-22)66-38-25(18-49)64-39(37(60)34(38)57)62-19-26-31(54)33(56)36(59)41(65-26)67-42(61)48-15-13-43(2,20-50)17-24(48)23-7-8-28-44(3)11-10-29(52)45(4,21-51)27(44)9-12-47(28,6)46(23,5)14-16-48/h7,22,24-41,49-60H,8-21H2,1-6H3/t22-,24+,25-,26-,27-,28-,29-,30-,31-,32+,33+,34-,35+,36-,37-,38-,39-,40-,41+,43-,44+,45+,46-,47-,48+/m1/s1
InChIKey RQRYZGLUHFCIEV-JOYNPDKXSA-N
Mol Weight 959.1 g/mol
Molecular Formula C48H78O19
Exact Mass 958.51373 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 4usMAiA5a2
Name SPINOSIDE-C5;3-ALPHA,23,29-TRIHYDROXY-OLEAN-12-ENE-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLESTER
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H78O19
InChI InChI=1S/C48H78O19/c1-22-30(53)32(55)35(58)40(63-22)66-38-25(18-49)64-39(37(60)34(38)57)62-19-26-31(54)33(56)36(59)41(65-26)67-42(61)48-15-13-43(2,20-50)17-24(48)23-7-8-28-44(3)11-10-29(52)45(4,21-51)27(44)9-12-47(28,6)46(23,5)14-16-48/h7,22,24-41,49-60H,8-21H2,1-6H3/t22-,24+,25-,26-,27-,28-,29-,30-,31-,32+,33+,34-,35+,36-,37-,38-,39-,40-,41+,43-,44+,45+,46-,47-,48+/m1/s1
InChIKey RQRYZGLUHFCIEV-JOYNPDKXSA-N
Literature Reference Author M.MIYAKOSHI,Y.IDA,S.ISODA,J.SHOJI
Literature Reference Citation PHYTOCHEM.,34,1599(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90853-7
Molecular Weight 959.136 g/mol
Solvent C5D5N
Source File Reference UWLU20785