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SpectraBase Compound ID	2miBsBBQU4z
InChI	InChI=1S/C21H27NO8/c1-6-25-18(24)11-7-9-12(10-8-11)22-17(23)15-13-14(28-20(2,3)27-13)16-19(26-15)30-21(4,5)29-16/h7-10,13-16,19H,6H2,1-5H3,(H,22,23)
InChIKey	NMMJQMRQMYERHR-UHFFFAOYSA-N Google Search
Mol Weight	421.45 g/mol
Molecular Formula	C21H27NO8
Exact Mass	421.173667 g/mol

View Spectrum of ethyl 4-(2-oxo-2-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}ethyl)benzoate

Copyright	Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol

4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.

1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-

5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

Unknown Identification

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ethyl 4-(2-oxo-2-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}ethyl)benzoate

Compound with spectra: 1 NMR