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UCNAWEWUUHTMDG-KEKKEDKOSA-M
SpectraBase Compound ID 4EeNLMeXqaM
InChI InChI=1S/C41H68O15.Na/c1-20(25(6)42)17-21(2)33(43)29-14-13-27(52-29)28-15-16-31(53-28)39(8)36(50-11)24(5)41(56-39)22(3)30(48-9)18-26(54-41)19-32-38(7,51-12)35(49-10)23(4)40(47,55-32)34(44)37(45)46;/h17,21-24,26-36,43-44,47H,13-16,18-19H2,1-12H3,(H,45,46);/q;+1/p-1/b20-17+;/t21?,22-,23-,24+,26+,27-,28-,29-,30-,31+,32-,33+,34?,35-,36+,38-,39+,40?,41-;/m0./s1
InChIKey UCNAWEWUUHTMDG-KEKKEDKOSA-M
Mol Weight 823.0 g/mol
Molecular Formula C41H67NaO15
Exact Mass 822.437766 g/mol
Parent InChIKey QONCEXQYFKDJCY-YGDUIDEFSA-M
Enantiomer InChIKey UCNAWEWUUHTMDG-FVJPAZIVSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Microbial and Chemical Conversion of Antibiotic K-41. I. Isolation and Identification of Conversion Product. The Journal of Antibiotics 1997

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