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6-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(13-E)-CLERODA-3,13-DIEN-15-OL
SpectraBase Compound ID J9x9W6wPSlF
InChI InChI=1S/C32H54O11/c1-16(11-13-33)10-12-31(5)18(3)14-22(32(6)17(2)8-7-9-21(31)32)42-29-27(39)25(37)28(19(4)40-29)43-30-26(38)24(36)23(35)20(15-34)41-30/h8,11,18-30,33-39H,7,9-10,12-15H2,1-6H3/b16-11+/t18-,19-,20-,21-,22+,23-,24+,25-,26-,27+,28-,29-,30+,31+,32+/m1/s1
InChIKey BGZWGOQCGUPNJK-URFHALRQSA-N
Mol Weight 614.8 g/mol
Molecular Formula C32H54O11
Exact Mass 614.366613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZlXUC7jzDo
Name 6-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(13-E)-CLERODA-3,13-DIEN-15-OL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O11
InChI InChI=1S/C32H54O11/c1-16(11-13-33)10-12-31(5)18(3)14-22(32(6)17(2)8-7-9-21(31)32)42-29-27(39)25(37)28(19(4)40-29)43-30-26(38)24(36)23(35)20(15-34)41-30/h8,11,18-30,33-39H,7,9-10,12-15H2,1-6H3/b16-11+/t18-,19-,20-,21-,22+,23-,24+,25-,26-,27+,28-,29-,30+,31+,32+/m1/s1
InChIKey BGZWGOQCGUPNJK-URFHALRQSA-N
Literature Reference Author X.L.LI,L.M.YANG,Y.ZHAO,R.R.WANG,G.XU,Y.T.ZHENG,L.TU,L.Y.PENG ,X.CHENG,Q.S.ZHAO
Literature Reference Citation J.NAT.PROD.,70,265(2007)
Literature Reference DOI 10.1021/np0603166
Molecular Weight 614.774 g/mol
Sample ID 29655
Solvent C5D5N