CYMBIMICIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | hmmLHBUSRT |
|---|---|
| InChI | InChI=1S/C59H92N2O14/c1-14-46(52(64)38(6)22-18-19-26-44-31-45(70-11)33-59(72-13,75-44)30-29-36(4)21-20-25-43-34-73-41(9)58(10,69)54(43)65)47(62)28-27-37(5)48(63)32-49(71-12)39(7)55(66)60-50(35(2)3)56(67)61-51-40(8)53(74-57(51)68)42-23-16-15-17-24-42/h15-27,35,38-41,43-54,62-65,69H,14,28-34H2,1-13H3,(H,60,66)(H,61,67)/b22-18+,25-20+,26-19+,36-21+,37-27+ |
| InChIKey | OTPHGOIPHMPUPP-IUECHDAESA-N |
| Mol Weight | 1053.4 g/mol |
| Molecular Formula | C59H92N2O14 |
| Exact Mass | 1052.654856 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CYMBIMICIN-B
(3S,3aS,4S,4aR,5S,9aR)-3-{[4-(2,3-dimethylphenyl)-1-piperazinyl]methyl}-4-hydroxy-4a,5-dimethyl-3a,4,4a,5,6,7,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one
CVEFOMCQNBKKRX-IKQFYYSDSA-N
(1R,4S,5R)-4-(1H-Indol-3-ylmethyl)-6-methyl-3-[(4-methylphenyl)sulfonyl]-3,6-diazabicyclo[3.2.0]heptan-7-one
3,8-Diphenyl-4,5-dihydro-3H-pyrazolo(4,3-C)(1,2,4)triazolo(1,2-A)pyridazine-7,9-dione
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
CALYXAMIDE_B
Ethanone, 1-(1,4,4a,5,8,8a-hexahydro-3-phenyl-1,4:5,8-diepoxynaphthalen-2-yl)-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-
3a,10a-Dihydroxy-5-(hydroxymethyl)-2,10-dimethyl-3a,4,6a,7,9,10,10a,10b-octahydrobenzo[e]azulene-3,8-dione
Bis[tetrahydro-.beta.-carboline]
| Title | Journal or Book | Year |
|---|---|---|
| Cymbimicin A and B, Two Novel Cyclophilin-binding Structures Isolated from Actinomycetes. | The Journal of Antibiotics | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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