AURODOX
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K6lc69sLE0Q |
|---|---|
| InChI | InChI=1S/C44H62N2O12/c1-10-12-14-22-32-43(6,7)39(51)40(52)44(55,58-32)29(11-2)41(53)45-24-18-17-20-27(4)37(56-9)28(5)38-36(50)35(49)31(57-38)21-16-13-15-19-26(3)34(48)33-30(47)23-25-46(8)42(33)54/h10,12-23,25,28-29,31-32,35-40,47,49-52,55H,11,24H2,1-9H3,(H,45,53)/b12-10-,15-13+,18-17+,21-16+,22-14+,26-19+,27-20+/t28?,29?,31?,32-,35?,36?,37?,38?,39-,40+,44+/m1/s1 |
| InChIKey | NTAHMPNXQOYXSX-AEDKJOOWSA-N |
| Mol Weight | 811.0 g/mol |
| Molecular Formula | C44H62N2O12 |
| Exact Mass | 810.430275 g/mol |
| Enantiomer InChIKey | NTAHMPNXQOYXSX-SKJTWRACSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:CD3COOD |
YXAWBSPBVCPUMK-LUXYXRRVSA-N
KAFAZCJIQJDVGR-FJXREWFTSA-N
GANEFROMYCIN-BETA-AGLYCONE
Cobalt, hexacarbonyl[.mu.-[2-[(2,3-.eta.:2,3-.eta.)-1-methoxy-3-phenyl-2-propynyl]cyclohexanone]]di-, (Co-Co), stereoisomer
[3-METHYL-(15)-N]-1-PIVALOYLOXYMETHYL-2'-O-ACETYL-3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)-PSEUDOURIDINE
TRIETHYLAMMONIUM-6-N-BENZOYL-2',3'-DI-O-BENZOYLADENOSINE-5-O-THIOPHOSPHATE
5-n-Butyl-3.beta.-hydroxy-9.beta.-tosyloxy-4,11-dioxatetracyclo[5.2.1.1(5,8).0(2,6)]undecane
methyl 4-(5-{[(4-chlorophenyl)sulfanyl]methyl}-2,4-dimethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
exo-5a,5b,6,7,8,12b-Hexahydro-11-chloroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one
| Title | Journal or Book | Year |
|---|---|---|
| The structure of heneicomycin. | The Journal of Antibiotics | 1991 |
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.