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7,10,2''-TRI-O-ACETYL-SUSPENSOLIDE-F
SpectraBase Compound ID 3FnGMP1p1S7
InChI InChI=1S/C27H40O15/c1-12(2)6-20(32)42-25-21-17(7-19(39-14(4)30)27(21,35)11-38-13(3)29)16(9-36-25)10-37-26-24(40-15(5)31)23(34)22(33)18(8-28)41-26/h9,12,17-19,21-26,28,33-35H,6-8,10-11H2,1-5H3/t17-,18+,19+,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey CPMZLIRNESDGDD-LMUNEEFASA-N
Mol Weight 604.6 g/mol
Molecular Formula C27H40O15
Exact Mass 604.236721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeOSdBOZK97
Name 7,10,2''-TRI-O-ACETYL-SUSPENSOLIDE-F
Compound Number 309
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O15
InChI InChI=1S/C27H40O15/c1-12(2)6-20(32)42-25-21-17(7-19(39-14(4)30)27(21,35)11-38-13(3)29)16(9-36-25)10-37-26-24(40-15(5)31)23(34)22(33)18(8-28)41-26/h9,12,17-19,21-26,28,33-35H,6-8,10-11H2,1-5H3/t17-,18+,19+,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey CPMZLIRNESDGDD-LMUNEEFASA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 604.606 g/mol
Sample ID 38105
Solvent CD3OD