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VISQIPKQAOHJHO-NBIFMBDBSA-N
SpectraBase Compound ID 8VWsnF0hCzD
InChI InChI=1S/C38H55NO5/c1-23(25(3)35(41)39-34(36(42)44-7)26-10-13-29(43-6)14-11-26)8-9-24(2)31-16-17-32-30-15-12-27-22-28(40)18-20-37(27,4)33(30)19-21-38(31,32)5/h10-11,13-14,17,23-24,27-28,30-31,33-34,40H,3,8-9,12,15-16,18-22H2,1-2,4-7H3,(H,39,41)/t23?,24-,27+,28+,30?,31-,33+,34-,37+,38-/m1/s1
InChIKey VISQIPKQAOHJHO-NBIFMBDBSA-N
Mol Weight 605.9 g/mol
Molecular Formula C38H55NO5
Exact Mass 605.408024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31dFZ3RWrut
Name VISQIPKQAOHJHO-NBIFMBDBSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H55NO5
InChI InChI=1S/C38H55NO5/c1-23(25(3)35(41)39-34(36(42)44-7)26-10-13-29(43-6)14-11-26)8-9-24(2)31-16-17-32-30-15-12-27-22-28(40)18-20-37(27,4)33(30)19-21-38(31,32)5/h10-11,13-14,17,23-24,27-28,30-31,33-34,40H,3,8-9,12,15-16,18-22H2,1-2,4-7H3,(H,39,41)/t23?,24-,27+,28+,30?,31-,33+,34-,37+,38-/m1/s1
InChIKey VISQIPKQAOHJHO-NBIFMBDBSA-N
Literature Reference Author F.KONG,R.J.ANDERSEN
Literature Reference Citation J.NAT.PROD.,59,379(1996)
Literature Reference DOI 10.1021/np960098o
Molecular Weight 605.858 g/mol
Solvent CDCl3
Source File Reference UWVP2417