John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1IyrJ0Gl40B SpectraBase Spectrum ID=27tUgwJYcFO

(accessed ).
ODOROSIDE-B
SpectraBase Compound ID 1IyrJ0Gl40B
InChI InChI=1S/C30H46O7/c1-17-27(34-4)24(31)15-26(36-17)37-20-7-10-28(2)19(14-20)5-6-23-22(28)8-11-29(3)21(9-12-30(23,29)33)18-13-25(32)35-16-18/h13,17,19-24,26-27,31,33H,5-12,14-16H2,1-4H3/t17-,19+,20+,21-,22?,23?,24-,26+,27+,28+,29-,30+/m1/s1
InChIKey CYUQPVZROMXTBC-LKJFVEOTSA-N
Mol Weight 518.7 g/mol
Molecular Formula C30H46O7
Exact Mass 518.324354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27tUgwJYcFO
Name ODOROSIDE-B
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O7
InChI InChI=1S/C30H46O7/c1-17-27(34-4)24(31)15-26(36-17)37-20-7-10-28(2)19(14-20)5-6-23-22(28)8-11-29(3)21(9-12-30(23,29)33)18-13-25(32)35-16-18/h13,17,19-24,26-27,31,33H,5-12,14-16H2,1-4H3/t17-,19+,20+,21-,22?,23?,24-,26+,27+,28+,29-,30+/m1/s1
InChIKey CYUQPVZROMXTBC-LKJFVEOTSA-N
Literature Reference Author M.M.HUQ,A.JABBAR,M.A.RASHID,C.M.HASSAN,N.QAIS,H.KOSHINO,T.SU ENAGANA,T.NAKATA
Literature Reference Citation FITOTERAPIA,69,377(1998)
Molecular Weight 518.691 g/mol
Solvent CDCl3
Source File Reference UWMZ9249
SpectraBase Batch ID BF6guVGy550