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OASOMYCIN-A
SpectraBase Compound ID DGPAUSTwKgo
InChI InChI=1S/C55H94O17/c1-30-14-10-11-18-44(61)35(6)53(68)31(2)15-12-16-33(4)55(70)72-49(38(9)50-22-23-51(66)71-50)19-13-17-39(56)25-40(57)27-45(62)36(7)54(69)37(8)46(63)28-41(58)26-42(59)29-48(65)47(64)24-34(5)52(67)32(3)20-21-43(30)60/h10,13-14,16-17,20-21,24,30-32,35-50,52-54,56-65,67-69H,11-12,15,18-19,22-23,25-29H2,1-9H3/b14-10+,17-13+,21-20+,33-16+,34-24+/t30-,31-,32-,35-,36-,37-,38+,39+,40-,41-,42-,43-,44-,45+,46-,47-,48+,49-,50-,52+,53+,54-/m0/s1
InChIKey XPHCLQKEPBACSY-JDPWZIEKSA-N
Mol Weight 1027.3 g/mol
Molecular Formula C55H94O17
Exact Mass 1026.649102 g/mol
Enantiomer InChIKey XPHCLQKEPBACSY-VZBANMJLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (R)-DMBA-D13:DMSO-D6=10:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (S)-DMBA-D13:DMSO-D6=10:1
Title Journal or Book Year
Toward the Creation of NMR Databases in Chiral Solvents for Assignments of Relative and Absolute Stereochemistry:  Proof of Concept Organic Letters 2001

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