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CP3
SpectraBase Compound ID CXMR8FHm2qH
InChI InChI=1S/C46H74O15/c1-22-30(49)35(60-37-33(52)31(50)25(47)20-56-37)34(53)38(58-22)61-36-32(51)26(48)21-57-39(36)59-29-12-13-43(6)27(42(29,4)5)11-14-45(8)28(43)10-9-23-24-19-41(2,3)15-17-46(24,40(54)55)18-16-44(23,45)7/h9,22,24-39,47-53H,10-21H2,1-8H3,(H,54,55)/t22-,24-,25+,26-,27-,28+,29-,30-,31-,32-,33+,34+,35+,36+,37-,38-,39-,43-,44+,45+,46-/m0/s1
InChIKey QDYPTQWAAOGCJD-OVCPMTGBSA-N
Mol Weight 867.1 g/mol
Molecular Formula C46H74O15
Exact Mass 866.502772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FhmbbMqLre
Name CP3
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H74O15
InChI InChI=1S/C46H74O15/c1-22-30(49)35(60-37-33(52)31(50)25(47)20-56-37)34(53)38(58-22)61-36-32(51)26(48)21-57-39(36)59-29-12-13-43(6)27(42(29,4)5)11-14-45(8)28(43)10-9-23-24-19-41(2,3)15-17-46(24,40(54)55)18-16-44(23,45)7/h9,22,24-39,47-53H,10-21H2,1-8H3,(H,54,55)/t22-,24-,25+,26-,27-,28+,29-,30-,31-,32-,33+,34+,35+,36+,37-,38-,39-,43-,44+,45+,46-/m0/s1
InChIKey QDYPTQWAAOGCJD-OVCPMTGBSA-N
Literature Reference Author H.SAWADA,M.MIYAKOSHI,S.ISODA,Y.IDA,J.SHOJI
Literature Reference Citation PHYTOCHEM.,34,1117(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90727-1
Molecular Weight 867.085 g/mol
Solvent C5D5N
Source File Reference UWVN6934