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BHGJAYRDOPBBLT-UYAIDIQASA-N
SpectraBase Compound ID 6rXamdiXX90
InChI InChI=1S/C45H72O18/c1-19-30-27(63-45(19)12-7-21(15-46)18-56-45)14-26-24-6-5-22-13-23(8-10-43(22,3)25(24)9-11-44(26,30)4)58-42-39(62-40-36(54)34(52)31(49)20(2)57-40)38(33(51)29(17-48)60-42)61-41-37(55)35(53)32(50)28(16-47)59-41/h5,19-21,23-42,46-55H,6-18H2,1-4H3/t19-,20+,21-,23-,24+,25-,26-,27-,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41-,42+,43-,44-,45+/m0/s1
InChIKey BHGJAYRDOPBBLT-UYAIDIQASA-N
Mol Weight 901.1 g/mol
Molecular Formula C45H72O18
Exact Mass 900.471865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LthZT5K5Qoh
Name BHGJAYRDOPBBLT-UYAIDIQASA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H72O18
InChI InChI=1S/C45H72O18/c1-19-30-27(63-45(19)12-7-21(15-46)18-56-45)14-26-24-6-5-22-13-23(8-10-43(22,3)25(24)9-11-44(26,30)4)58-42-39(62-40-36(54)34(52)31(49)20(2)57-40)38(33(51)29(17-48)60-42)61-41-37(55)35(53)32(50)28(16-47)59-41/h5,19-21,23-42,46-55H,6-18H2,1-4H3/t19-,20+,21-,23-,24+,25-,26-,27-,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41-,42+,43-,44-,45+/m0/s1
InChIKey BHGJAYRDOPBBLT-UYAIDIQASA-N
Literature Reference Author Y.MIMAKI,Y.SASHIDA,O.NAKAMURA,T.NIKAIDO,T.OHMOTO
Literature Reference Citation PHYTOCHEM.,33,675(1993)
Literature Reference DOI 10.1016/0031-9422(93)85472-4
Molecular Weight 901.056 g/mol
Solvent C5D5N
Source File Reference UWVN6538