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P-371-A1
SpectraBase Compound ID IOV0qcUQnbw
InChI InChI=1S/C48H66N2O20/c1-18-13-30(69-32-15-28(62-8)37(52)21(4)65-32)48(61)36-35(42(57)44(67-23(6)51)47(48,60)16-18)41(56)34-25(40(36)55)10-9-24(39(34)54)27-14-29(38(53)20(3)63-27)68-33-17-46(7,59)43(22(5)66-33)70-31-12-11-26(19(2)64-31)50-45(49)58/h9-10,13,19-22,26-33,37-38,42-44,52-54,57,59-61H,11-12,14-17H2,1-8H3,(H3,49,50,58)/t19-,20+,21-,22+,26+,27?,28+,29+,30+,31+,32-,33-,37+,38?,42+,43+,44+,46-,47+,48-/m1/s1
InChIKey XZVHWZBYXIKFDW-RLEKGVEJSA-N
Mol Weight 991.0 g/mol
Molecular Formula C48H66N2O20
Exact Mass 990.420893 g/mol
Enantiomer InChIKey XZVHWZBYXIKFDW-RUXCZLPQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Absolute Stereochemistry of Gastric Antisecretory Compound P371A1 and Its Congener P371A2 from Streptomyces Species P371 Journal of Natural Products 2000

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