Scopafungin degradation product hydrogenated
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BwJsB6HqNc3 |
|---|---|
| InChI | InChI=1S/C33H64O17/c1-16(14-34)31(47)19(4)32(48)18(3)24(39)7-5-6-20(36)10-26(41)33(49)27(42)12-22(38)9-23(50-30(46)13-29(44)45)8-21(37)11-25(40)17(2)28(43)15-35/h16-28,31-43,47-49H,5-15H2,1-4H3,(H,44,45)/p-1 |
| InChIKey | LBSVCGBNRNSWIU-UHFFFAOYSA-M |
| Mol Weight | 731.9 g/mol |
| Molecular Formula | C33H63O17 |
| Exact Mass | 731.406526 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S,4R,29R,30R,31R,32R,35R)-2,4,8,12,14-pentamethylpentatetracontane-1,6,7,9,11,13,15,17,19,21,23,24,25,26,27,29,30,31,32,33,35-henicosol
PIRONETIN
TAKANAWAENE-B
YOLGNZVJUWNORB-MKUJHJDCSA-N
TAKANAWAENE-C
2H-Pyran-2-one, 3-hexyltetrahydro-4-[(trimethylsilyl)oxy]-6-undecyl-, [3S-(3.alpha.,4.beta.,6.beta.)]-
2H-Pyran-2-one, 3-hexyltetrahydro-4-[(trimethylsilyl)oxy]-6-undecyl-, [3S-(3.alpha.,4.alpha.,6.beta.)]-
CARDIOBUTANOLIDE
6-BETA-HYDROXY-8-DIHYDRO-RAMULOSIN
(1S,3S,4R,5R)-5-hydroxy-3-butanoyloxy-4-ethyl-1-(methoxycarbonyl)cyclohexane
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.