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MEEHANINE_W;ISOMER_1
SpectraBase Compound ID DvwjlP3EtZh
InChI InChI=1S/C38H59N3O15/c1-6-20(3)36(50)51-19-27-31(46)32(47)34(49)37(55-27)56-35-33(48)30(45)21(4)52-38(35)54-24-11-9-23(10-12-24)26-17-28(43)40-14-8-16-41(29(44)7-2)18-25(13-15-39-26)53-22(5)42/h9-12,20-21,25-27,30-35,37-39,45-49H,6-8,13-19H2,1-5H3,(H,40,43)/t20-,21+,25-,26+,27-,30+,31-,32+,33-,34-,35-,37+,38+/m1/s1
InChIKey HPTAIZCGFPPBIX-ZTSYJJESSA-N
Mol Weight 797.9 g/mol
Molecular Formula C38H59N3O15
Exact Mass 797.394618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2IidHxaB0WZ
Name MEEHANINE_W;ISOMER_2
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H59N3O15
InChI InChI=1S/C38H59N3O15/c1-6-20(3)36(50)51-19-27-31(46)32(47)34(49)37(55-27)56-35-33(48)30(45)21(4)52-38(35)54-24-11-9-23(10-12-24)26-17-28(43)40-14-8-16-41(29(44)7-2)18-25(13-15-39-26)53-22(5)42/h9-12,20-21,25-27,30-35,37-39,45-49H,6-8,13-19H2,1-5H3,(H,40,43)/t20-,21+,25-,26+,27-,30+,31-,32+,33-,34-,35-,37+,38+/m1/s1
InChIKey HPTAIZCGFPPBIX-ZTSYJJESSA-N
Literature Reference Author T.MURATA,T.MIYASE,F.YOSHIZAKI
Literature Reference Citation J.NAT.PROD.,72,1937(2009)
Literature Reference DOI 10.1021/np900454r
Molecular Weight 797.898 g/mol
Sample ID 34043
Solvent CD3OD