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P-371-A2
SpectraBase Compound ID 7SqzoQVEZzi
InChI InChI=1S/C50H68N2O22/c1-18-14-31(73-33-16-29(65-9)38(55)21(4)68-33)49(63)37-36(43(60)46(71-24(7)54)50(49,64)44(18)70-23(6)53)42(59)35-26(41(37)58)11-10-25(40(35)57)28-15-30(39(56)20(3)66-28)72-34-17-48(8,62)45(22(5)69-34)74-32-13-12-27(19(2)67-32)52-47(51)61/h10-11,14,19-22,27-34,38-39,43-46,55-57,60,62-64H,12-13,15-17H2,1-9H3,(H3,51,52,61)/t19-,20+,21-,22+,27+,28?,29+,30+,31+,32+,33-,34-,38+,39?,43+,44-,45+,46+,48-,49-,50+/m1/s1
InChIKey GJZPLIQVLNQTFZ-QWRNABHXSA-N
Mol Weight 1049.1 g/mol
Molecular Formula C50H68N2O22
Exact Mass 1048.426372 g/mol
Enantiomer InChIKey GJZPLIQVLNQTFZ-FZQPVBKBSA-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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