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

*Links on SpectraBase are not permalinks.
Hederagenin 3-O-A-L-arabinopyranoside
SpectraBase Compound ID 1TQDMaNLiMC
InChI InChI=1S/C35H56O8/c1-30(2)13-15-35(29(40)41)16-14-33(5)20(21(35)17-30)7-8-24-31(3)11-10-25(43-28-27(39)26(38)22(37)18-42-28)32(4,19-36)23(31)9-12-34(24,33)6/h7,21-28,36-39H,8-19H2,1-6H3,(H,40,41)/t21-,22-,23?,24?,25-,26-,27+,28-,31-,32-,33+,34+,35-/m0/s1
InChIKey QUBNLZCADIYAFW-NHHNZNCSSA-N
Mol Weight 604.8 g/mol
Molecular Formula C35H56O8
Exact Mass 604.397519 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 EdqvpGCeLPV
Name HEDERAGENIN-3-O-ALPHA-L-ARABINOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H56O8
InChI InChI=1S/C35H56O8/c1-30(2)13-15-35(29(40)41)16-14-33(5)20(21(35)17-30)7-8-24-31(3)11-10-25(43-28-27(39)26(38)22(37)18-42-28)32(4,19-36)23(31)9-12-34(24,33)6/h7,21-28,36-39H,8-19H2,1-6H3,(H,40,41)/t21-,22-,23?,24?,25-,26-,27+,28-,31-,32-,33+,34+,35-/m0/s1
InChIKey QUBNLZCADIYAFW-NHHNZNCSSA-N
Literature Reference Author B.S.JOSHI,K.M.MOORE,S.W.PELLETIER,M.S.PUAR,B.N.PRAMANIK
Literature Reference Citation J.NAT.PROD.,55,1468(1992)
Literature Reference DOI 10.1021/np50088a013
Molecular Weight 604.825 g/mol
Solvent PYRIDINE-D5
Source File Reference UWCS5623