3.beta.-Acetoxy-12.beta.,13.beta.-epoxy-11.alpha.-hydroperoxy-ursane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | C2yi7ROJsaI |
|---|---|
| InChI | InChI=1S/C32H52O5/c1-18-10-13-28(6)16-17-31(9)30(8)15-11-21-27(4,5)22(35-20(3)33)12-14-29(21,7)25(30)23(37-34)26-32(31,36-26)24(28)19(18)2/h18-19,21-26,34H,10-17H2,1-9H3/t18-,19+,21?,22+,23+,24-,25-,26-,28-,29+,30-,31+,32-/m1/s1 |
| InChIKey | MTHXIZRKFSBBNW-IPCMCCFLSA-N |
| Mol Weight | 516.8 g/mol |
| Molecular Formula | C32H52O5 |
| Exact Mass | 516.381475 g/mol |
| Enantiomer InChIKey | MTHXIZRKFSBBNW-NFBLXIDASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-64-438-1 |
(2S,5R,6R,10R,12S,13S,14S,15R)-2-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2,5-bis(tert-butyldimethylsilyloxy)-13,15-isopropylidenedioxy-6-(4-methoxybenzyloxy)-10,12-dimethylheptadec-7-yn-9-one1-yne
(1aR,3S,4R,4aR,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3': 8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
3-[3-(2-METHOXYCARBONYL-ETHYL)-8-METHOXYCARBONYLMETHYL-3A,7,8B-TRIMETHYL-2,5,6-TRIOXODECAHYDRO-1,5A-DIAZA-AS-INDACEN-7-YL]PROPIONIC
1,2,3,4,4a,5,6,8,8a-decahydro-3.alpha.-(tert-butyldimethylsiloxy)-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-4b.beta.,8.alpha.-dimethyl-7H-.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(9H)-dione 7-(ethylene acetal)
(1aR,3S,4R,4aS,5S,8aS,9aS)-5-Acetoxy-2,3,4,4a,5,7,8a,9-octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aHoxireno[2',3':8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
1',1''-diacetyl-10,18-dicyano-14,20,31,39-tetramethyldispiro[1,8,22,29-tetraoxa[8.1.8.1]paracyclophane-15,4':36,4''-bispiperidine]
(SPY-5-13)-[2,4,6-Trimethyl-N-(trimethylsilyl)anilinato][(2'-pyridinyl)-bis(trimethylsilyl)methyl-C,N]{2-[(trimethylsilyl)methylene]-1',2'-dihydropyridinato(2-)-C',N}stannium
Dimethyl 2,anti-4,anti-9,12,anti-14-pentabromodecacyclo[9.9.0.0(1,8).0(2,12).0(6,10).0(11,18)0(13,17).0(16,20)] icosane-syn-4,syn-9-dicarboxylate
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
Adenosine 5'-(trihydrogen diphosphate), 8-bromo-, P'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium hydroxide, inner salt
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.