QPIGHUGUFNUPFX-HKTGMJBYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ENabgaCu7nK |
|---|---|
| InChI | InChI=1S/C30H52O5Si2/c1-28(2,3)36(9,10)34-24-19-20(33-8)13-14-21(24)22-17-18-30(7)23(26(22)27(31)32)15-16-25(30)35-37(11,12)29(4,5)6/h13-14,19,22-23,25-26H,15-18H2,1-12H3,(H,31,32)/t22-,23+,25+,26-,30+/m1/s1 |
| InChIKey | QPIGHUGUFNUPFX-HKTGMJBYSA-N |
| Mol Weight | 548.9 g/mol |
| Molecular Formula | C30H52O5Si2 |
| Exact Mass | 548.335328 g/mol |
| Enantiomer InChIKey | QPIGHUGUFNUPFX-YVGJNPDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-METHOXY-17-BETA-TRIMETHYLSILYLOXY-6-OXAESTRA-1,3,5(10)-TRIEN-7-ONE
VRBMHCSMAHLFSG-OZOJTDJHSA-N
17-Ethoxy-3-methoxy-6-oxaestra-1,3,5(10)-trien-7-one
17-BETA-ETHOXY-3-METHOXY-6-OXAESTRA-1,3,5(10)-TRIEN-7-ONE
3,17.beta.-Dimethoxy-6-oxaestra-1,3,5(10)-trien-7-one
17.beta.-Acetoxy-3-methoxy-6,7-secoestra-1,3,5(10)-triene-6,7-dioic acid 6-methyl ester
(1S,3aS,4R,5S,7aS)-1-acetoxy-5-(2-carboxy-4-methoxy-phenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid
17.beta.-Acetoxy-3-methoxy-6-azaestra-1,3,5(10)-trien-7-one
17-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-7-ALPHA-HYDROXY-3-METHOXY-6-OXA-8-ALPHA-ESTRA-1,3,5(10)-TRIENE
17.beta.-[(t-Butyldimethylsilyl)oxy]-3-methoxy-7-hydroxy-6-oxaestra-1,3,5(10)-triene
| Title | Journal or Book | Year |
|---|---|---|
| The Conversion of Steroidal Ring B Lactones into Ortho Esters: Preparation of 7,7-Dimethoxy-6-oxaestra-1,3,5(10)-triene Derivatives | Australian Journal of Chemistry | 1998 |
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.