(R)-MTPA-TETRAESTER-IRIDANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cm6efPEdYoK |
|---|---|
| InChI | InChI=1S/C50H48F12O12/c1-30-26-37(74-42(66)46(70-5,50(60,61)62)35-24-16-9-17-25-35)38(36(30)29-73-41(65)45(69-4,49(57,58)59)34-22-14-8-15-23-34)31(27-71-39(63)43(67-2,47(51,52)53)32-18-10-6-11-19-32)28-72-40(64)44(68-3,48(54,55)56)33-20-12-7-13-21-33/h6-25,30-31,36-38H,26-29H2,1-5H3/t30-,36+,37+,38-,43-,44-,45-,46+/m0/s1 |
| InChIKey | XTGADIKTVILUAB-DKRCBQADSA-N |
| Mol Weight | 1068.9 g/mol |
| Molecular Formula | C50H48F12O12 |
| Exact Mass | 1068.295415 g/mol |
| Enantiomer InChIKey | XTGADIKTVILUAB-ZDSVPXAKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(R)-MTPA-ESTER-1A
(+)-5-Hydroxy-2-methyl-6-(diethoxymethyl)-1-cyclohexenecarbaldehyde (R)-MTPA ester
(S)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-3-ALPHA-SENECIOYLOXY-6-BETA-HYDROXY-TROPANE
(R)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-3-ALPHA-SENECIOYLOXY-6-BETA-HYDROXY-TROPANE
VERSICOLACTONE_B-(R)-MTPA-ESTER
(+)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_ESTER;MINOR_ISOMER
(-)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_A;MAJOR_ISOMER
Benzeneacetic acid, 3,4-bis(phenylmethoxy)-.alpha.-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy)-, methyl ester, [R-(R*,S*)]-
Benzeneacetic acid, 3,4-bis(phenylmethoxy)-.alpha.-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy)-, methyl ester, [S-(R*,R*)]-
| Title | Journal or Book | Year |
|---|---|---|
| Oligomeric secoiridoid glucosides from Jasminum abyssinicum☆ | Phytochemistry | 2006 |
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.