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Hokbusine A
SpectraBase Compound ID Cgvnjg1uGfr
InChI InChI=1S/C32H45NO10/c1-33-14-29(15-38-2)18(34)12-19(39-3)31-17-13-30(37)26(43-28(36)16-10-8-7-9-11-16)20(17)32(42-6,25(35)27(30)41-5)21(24(31)33)22(40-4)23(29)31/h7-11,17-27,34-35,37H,12-15H2,1-6H3/t17?,18-,19+,20?,21+,22?,23?,24?,25+,26-,27+,29+,30-,31+,32-/m1/s1
InChIKey GPKLKIFNFCDMHE-GOTKXAPCSA-N
Mol Weight 603.7 g/mol
Molecular Formula C32H45NO10
Exact Mass 603.304347 g/mol
Enantiomer InChIKey GPKLKIFNFCDMHE-OXOMHMKGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Correction of the Spectroscopic Data of Hokbusine A: Confirmation of the C-8 Methoxyl Group Journal of Natural Products 1988

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