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OCCIDIOFUNGIN;R1=OH
SpectraBase Compound ID alPJ0y3jDG
InChI InChI=1S/C52H85N11O22/c1-2-3-4-5-6-7-8-9-10-11-34(85-52-44(76)42(74)33(68)24-84-52)41(73)32(67)18-26-19-36(70)60-30(22-64)48(80)62-38(40(72)25-12-14-27(66)15-13-25)50(82)56-17-16-28(53)46(78)57-21-37(71)59-29(20-35(54)69)47(79)61-31(23-65)49(81)63-39(51(83)58-26)43(75)45(55)77/h12-15,26,28-34,38-44,52,64-68,72-76H,2-11,16-24,53H2,1H3,(H2,54,69)(H2,55,77)(H,56,82)(H,57,78)(H,58,83)(H,59,71)(H,60,70)(H,61,79)(H,62,80)(H,63,81)/t26?,28-,29+,30+,31+,32?,33-,34?,38+,39+,40+,41?,42+,43?,44-,52+/m1/s1
InChIKey XIBAERUHRFVUJP-IKGFPUQASA-N
Mol Weight 1216.3 g/mol
Molecular Formula C52H85N11O22
Exact Mass 1215.587063 g/mol
Enantiomer InChIKey XIBAERUHRFVUJP-IJHSFDAFSA-N
Unknown Identification

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