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OLEANDRONIC-ACID;DELTA-LACTONE-DERIVATIVE
SpectraBase Compound ID JGtzOZi4kk2
InChI InChI=1S/C37H62O18/c1-16-30(40)35(45-11)36(51-21(6)38)37(50-16)55-34-20(5)49-29(15-25(34)44-10)54-33-19(4)48-28(14-24(33)43-9)53-32-18(3)47-27(13-23(32)42-8)52-31-17(2)46-26(39)12-22(31)41-7/h16-20,22-25,27-37,40H,12-15H2,1-11H3
InChIKey XIRFSYHTNJWUET-UHFFFAOYSA-N
Mol Weight 794.9 g/mol
Molecular Formula C37H62O18
Exact Mass 794.393615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbJjNAaaTl8
Name 2-O-ACETYL-BETA-D-DIGITALOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-OLEANDRONIC-DELTA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H62O18
InChI InChI=1S/C37H62O18/c1-16-30(40)35(45-11)36(51-21(6)38)37(50-16)55-34-20(5)49-29(15-25(34)44-10)54-33-19(4)48-28(14-24(33)43-9)53-32-18(3)47-27(13-23(32)42-8)52-31-17(2)46-26(39)12-22(31)41-7/h16-20,22-25,27-37,40H,12-15H2,1-11H3
InChIKey XIRFSYHTNJWUET-UHFFFAOYSA-N
Literature Reference Author H.ITOKAWA,J.XU,K.TAKEYA
Literature Reference Citation CHEM.PHARM.BULL.,36,2084(1988)
Literature Reference DOI 10.1248/cpb.36.2084
Molecular Weight 794.888 g/mol
Solvent CDCl3
Source File Reference UWBK1244