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QZJJDOYZVRUEDY-VOTUVIKMSA-N
SpectraBase Compound ID 6sMW5PVa8Kc
InChI InChI=1S/C32H48O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25,34-35,39H,11-16H2,1-9H3/t19-,20+,21-,22?,25?,29+,30-,31+,32?/m1/s1
InChIKey QZJJDOYZVRUEDY-VOTUVIKMSA-N
Mol Weight 560.7 g/mol
Molecular Formula C32H48O8
Exact Mass 560.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PuMl9kNI7b
Name QZJJDOYZVRUEDY-VOTUVIKMSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O8
InChI InChI=1S/C32H48O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25,34-35,39H,11-16H2,1-9H3/t19-,20+,21-,22?,25?,29+,30-,31+,32?/m1/s1
InChIKey QZJJDOYZVRUEDY-VOTUVIKMSA-N
Literature Reference Author H.JACOBS,T.SINGH,W.F.REYNOLDS,S.MCLEAN
Literature Reference Citation J.NAT.PROD.,53,1600(1990)
Literature Reference DOI 10.1021/np50072a037
Molecular Weight 560.728 g/mol
Solvent CDCl3
Source File Reference UWGE2021