methyl (1R,5R)-3-acetyl-1-benzyl-4,4-dimethyl-2-(3-methylbut-2-enoxy)-5-(3-methylbut-2-enyl)cyclohex-2-ene-1-carboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1eB9WlqDTPq |
|---|---|
| InChI | InChI=1S/C29H40O4/c1-20(2)14-15-24-19-29(27(31)32-8,18-23-12-10-9-11-13-23)26(33-17-16-21(3)4)25(22(5)30)28(24,6)7/h9-14,16,24H,15,17-19H2,1-8H3/t24-,29+/m1/s1 |
| InChIKey | RXPYXUYXLYYQTH-GIGWZHCTSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C29H40O4 |
| Exact Mass | 452.29266 g/mol |
| Enantiomer InChIKey | RXPYXUYXLYYQTH-PWUYWRBVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-56-SM24-43a (DOI: 10.1002/anie.201707069) |
methyl (1R,5R)-3-acetyl-1,5-dibenzyl-4,4-dimethyl-2-(3-methylbut-2-enoxy)cyclohex-2-ene-1-carboxylate
Spiro[11,14:16,19-dietheno-5H,15H,21H,30H-[1,7,17,23]benzotetraoxacycloheptacosino[26,25,24-def][2]benzazepine-15,4'-piperidine], 6,7,8,9,22,23,24,25,31,32-decahydro-1',12,18,31,33,36-hexamethyl-, (S)-
(3Z)-1-allyl-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
(3aS,3a1S,10aS,10bR)-5-(p-tolyl)-3,3a,3a1,7,8,9,10a,10b-octahydro-1H-phenanthro[1,10-bc]furan-10(2H)-one
3-Methoxy-13-methyl-17-vinyl-7,11,12,13,16,17-hexahydro-6H-cyclopenta[a]phenanthrene
4,6-Cholestadien-3β-one
17-Ispropyl-3-methoxy-13-methyl-7,11,12,13,16,17-hexahydro-6h-cyclopenta[a]phenanthrene
CHLORAJAPOLIDE_C;(1-ALPHA,3-ALPHA,6-BETA,8-BETA)-15-HYDROXY-1-H-LINDAN-4,7-(11)-DIEN-12,8-OLIDE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSE
7-Oxo-17-acetoxy-19-nor-isopimara-8(14),15-dien-4.beta.-ol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
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.