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OCCIDIOFUNGIN;R1=H
SpectraBase Compound ID 90CF1KmEkN3
InChI InChI=1S/C52H85N11O21/c1-2-3-4-5-6-7-8-9-10-11-36(84-52-45(76)44(75)35(68)25-83-52)43(74)34(67)18-27-19-39(71)60-32(23-64)50(81)63-41(42(73)26-12-14-28(66)15-13-26)51(82)56-17-16-29(53)46(77)57-22-40(72)59-30(20-37(54)69)48(79)62-33(24-65)49(80)61-31(21-38(55)70)47(78)58-27/h12-15,27,29-36,41-45,52,64-68,73-76H,2-11,16-25,53H2,1H3,(H2,54,69)(H2,55,70)(H,56,82)(H,57,77)(H,58,78)(H,59,72)(H,60,71)(H,61,80)(H,62,79)(H,63,81)/t27?,29-,30+,31+,32+,33+,34?,35-,36?,41+,42+,43?,44+,45-,52+/m1/s1
InChIKey CRUGICNLOHIKBE-MDLPKIBOSA-N
Mol Weight 1200.3 g/mol
Molecular Formula C52H85N11O21
Exact Mass 1199.592149 g/mol
Enantiomer InChIKey CRUGICNLOHIKBE-FYPBTIBVSA-N
Unknown Identification

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