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RUAGEANIN-B
SpectraBase Compound ID 1LB7BbVGtdr
InChI InChI=1S/C32H40O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8,10,12,15,18-20,23,26-27,37H,9,11,13-14H2,1-7H3/b16-8+/t18-,19+,20-,23+,26+,27-,29-,30-,31+,32-/m1/s1
InChIKey RHNVFPUACKXTEQ-DEBVYSQHSA-N
Mol Weight 584.7 g/mol
Molecular Formula C32H40O10
Exact Mass 584.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jLQdkFKpN4
Name METHYL-3-BETA-TIGLOYLOXY-2-HYDROXY-8-ALPHA,30-ALPHA-EPOXY-1-OXO-MELIACATE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O10
InChI InChI=1S/C32H40O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8,10,12,15,18-20,23,26-27,37H,9,11,13-14H2,1-7H3/b16-8+/t18-,19+,20-,23+,26+,27-,29-,30-,31+,32-/m1/s1
InChIKey RHNVFPUACKXTEQ-DEBVYSQHSA-N
Literature Reference Author K.KOJIMA,K.ISAKA,Y.OGIHARA
Literature Reference Citation CHEM.PHARM.BULL.,46,523(1998)
Literature Reference DOI 10.1248/cpb.46.523
Molecular Weight 584.664 g/mol
Solvent CDCl3
Source File Reference UWMS6290