John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9weumfVSds1 SpectraBase Spectrum ID=8kPZ3aiMYnN

(accessed ).
ULMOIDOL
SpectraBase Compound ID 9weumfVSds1
InChI InChI=1S/C29H42O5/c1-14-7-10-28-12-11-27(6)26(5)9-8-17-16(3)19(31)18(30)13-25(17,4)22(26)20-23(33-20)29(27,34-24(28)32)21(28)15(14)2/h14-15,17-23,30-31H,3,7-13H2,1-2,4-6H3/t14-,15+,17+,18-,19-,20+,21-,22-,23+,25+,26-,27+,28+,29-/m1/s1
InChIKey CGDNMHCUSPXQHB-ASWZSIAWSA-N
Mol Weight 470.7 g/mol
Molecular Formula C29H42O5
Exact Mass 470.303225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kPZ3aiMYnN
Name ULMOIDOL
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O5
InChI InChI=1S/C29H42O5/c1-14-7-10-28-12-11-27(6)26(5)9-8-17-16(3)19(31)18(30)13-25(17,4)22(26)20-23(33-20)29(27,34-24(28)32)21(28)15(14)2/h14-15,17-23,30-31H,3,7-13H2,1-2,4-6H3/t14-,15+,17+,18-,19-,20+,21-,22-,23+,25+,26-,27+,28+,29-/m1/s1
InChIKey CGDNMHCUSPXQHB-ASWZSIAWSA-N
Literature Reference Author K.NISHIMURA,T.FUKUDA,T.MIYASE,H.NOGUCHI,X.M.CHEN
Literature Reference Citation J.NAT.PROD.,62,1061(1999)
Literature Reference DOI 10.1021/np990019j
Molecular Weight 470.649 g/mol
Solvent PYRIDINE-D5
Source File Reference UWCP8672
SpectraBase Batch ID 2V4AfIS2WY