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CEPHAIBOL-E
SpectraBase Compound ID FuX5Gzohu3D
InChI InChI=1S/C81H125N17O20/c1-20-81(19,73(118)98-43-51(102)40-57(98)65(110)90-79(15,16)71(116)96-35-27-32-55(96)63(108)85-49(44-99)37-47-28-23-21-24-29-47)91-60(105)52(33-34-58(82)103)87-64(109)56-39-50(101)42-97(56)72(117)80(17,18)95-68(113)76(9,10)88-61(106)53(36-45(2)3)86-59(104)41-83-66(111)74(5,6)92-69(114)77(11,12)94-70(115)78(13,14)93-67(112)75(7,8)89-62(107)54(84-46(4)100)38-48-30-25-22-26-31-48/h21-26,28-31,45,49-57,99,101-102H,20,27,32-44H2,1-19H3,(H2,82,103)(H,83,111)(H,84,100)(H,85,108)(H,86,104)(H,87,109)(H,88,106)(H,89,107)(H,90,110)(H,91,105)(H,92,114)(H,93,112)(H,94,115)(H,95,113)
InChIKey UQMQRNFPZAICEG-UHFFFAOYSA-N
Mol Weight 1657.0 g/mol
Molecular Formula C81H125N17O20
Exact Mass 1655.928679 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Title Journal or Book Year
Cephaibols, New Peptaibol Antibiotics with Anthelmintic Properties from Acremonium tubakii DSM 12774. The Journal of Antibiotics 2001

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