John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3VhgnJVu5Em SpectraBase Spectrum ID=2bd3qPcIIOP

(accessed ).
21-ALPHA,29-DIACETOXY-3-BETA-METHOXY-SERRAT-14-ENE
SpectraBase Compound ID 3VhgnJVu5Em
InChI InChI=1S/C35H56O5/c1-22(36)39-21-35(8)28-12-10-24-20-32(5)17-14-26-31(3,4)29(38-9)15-19-34(26,7)27(32)13-11-25(24)33(28,6)18-16-30(35)40-23(2)37/h10,25-30H,11-21H2,1-9H3/t25-,26-,27-,28+,29-,30-,32-,33+,34-,35+/m0/s1
InChIKey WKCBAMNJUXYPNI-ZCKLMMSZSA-N
Mol Weight 556.8 g/mol
Molecular Formula C35H56O5
Exact Mass 556.412775 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bd3qPcIIOP
Name 21-ALPHA,29-DIACETOXY-3-BETA-METHOXY-SERRAT-14-ENE
Compound Number 7A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H56O5
InChI InChI=1S/C35H56O5/c1-22(36)39-21-35(8)28-12-10-24-20-32(5)17-14-26-31(3,4)29(38-9)15-19-34(26,7)27(32)13-11-25(24)33(28,6)18-16-30(35)40-23(2)37/h10,25-30H,11-21H2,1-9H3/t25-,26-,27-,28+,29-,30-,32-,33+,34-,35+/m0/s1
InChIKey WKCBAMNJUXYPNI-ZCKLMMSZSA-N
Literature Reference Author R.TANAKA,H.SENBA,T.MINEMATSU,O.MURAOKA,S.MATSUNAGA
Literature Reference Citation PHYTOCHEM.,38,1467(1995)
Literature Reference DOI 10.1016/0031-9422(94)00807-6
Molecular Weight 556.827 g/mol
Solvent CDCl3
Source File Reference UWMS4049
SpectraBase Batch ID HFzAoIWCmvS