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1-BETA,2-BETA,8-ALPHA,13-TETRAACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN
SpectraBase Compound ID CXjM24y5HEQ
InChI InChI=1S/C30H38O11/c1-16-13-23(37-18(3)32)25(39-20(5)34)29(15-36-17(2)31)26(40-27(35)21-11-9-8-10-12-21)24(38-19(4)33)22-14-30(16,29)41-28(22,6)7/h8-12,16,22-26H,13-15H2,1-7H3/t16-,22+,23+,24+,25+,26-,29+,30+/m0/s1
InChIKey WNVNFNRMEDUIMJ-JONTUTHKSA-N
Mol Weight 574.6 g/mol
Molecular Formula C30H38O11
Exact Mass 574.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AZCaczo10WS
Name 1-BETA,2-BETA,8-ALPHA,13-TETRAACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O11
InChI InChI=1S/C30H38O11/c1-16-13-23(37-18(3)32)25(39-20(5)34)29(15-36-17(2)31)26(40-27(35)21-11-9-8-10-12-21)24(38-19(4)33)22-14-30(16,29)41-28(22,6)7/h8-12,16,22-26H,13-15H2,1-7H3/t16-,22+,23+,24+,25+,26-,29+,30+/m0/s1
InChIKey WNVNFNRMEDUIMJ-JONTUTHKSA-N
Literature Reference Author T.YONGQING,H.GUOSHENG,M.YONGXIANG
Literature Reference Citation PHYTOCHEM.,32,458(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95016-7
Molecular Weight 574.625 g/mol
Solvent CDCl3
Source File Reference UWMS4563