CEPHAIBOL-E
Compound with spectra: 1 NMR
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.