| SpectraBase Compound ID | Juhw2aNNBf6 |
|---|---|
| InChI | InChI=1S/C35H38O10/c1-4-5-6-7-8-9-10-11-27(38)45-33-20(3)44-25(17-24(33)36)21-12-13-22-28(30(21)39)31(40)23-14-15-34(42)18-19(2)16-26(37)35(34,43)29(23)32(22)41/h8-16,20,24-25,33,36,39,42-43H,4-7,17-18H2,1-3H3/b9-8+,11-10+/t20-,24-,25-,33-,34?,35?/m0/s1 |
| InChIKey | MCNOFFKXBMHLAD-PRDPZDHMSA-N |
| Mol Weight | 618.7 g/mol |
| Molecular Formula | C35H38O10 |
| Exact Mass | 618.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiWMmSc1xl5 |
|---|---|
| Name | CAPOAMYCIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H38O10 |
| InChI | InChI=1S/C35H38O10/c1-4-5-6-7-8-9-10-11-27(38)45-33-20(3)44-25(17-24(33)36)21-12-13-22-28(30(21)39)31(40)23-14-15-34(42)18-19(2)16-26(37)35(34,43)29(23)32(22)41/h8-16,20,24-25,33,36,39,42-43H,4-7,17-18H2,1-3H3/b9-8+,11-10+/t20-,24-,25-,33-,34?,35?/m0/s1 |
| InChIKey | MCNOFFKXBMHLAD-PRDPZDHMSA-N |
| Literature Reference Author | Y.HAYAKAWA,K.ADACHI,T.IWAKIRI,K.IMAMURA,K.FURIHATA,H.SETO,N. OTAKE |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,2237(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.2237 |
| Molecular Weight | 618.681 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8156 |