MIP-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2xZwoUHHMM1 |
|---|---|
| InChI | InChI=1S/C38H65NO14/c1-10-28(42)51-27-19-29(43)48-22(3)14-12-11-13-15-26(41)21(2)18-25(16-17-40)34(35(27)47-9)53-37-32(44)31(39(7)8)33(23(4)50-37)52-30-20-38(6,46)36(45)24(5)49-30/h11-13,15,21-27,30-37,40-41,44-46H,10,14,16-20H2,1-9H3/b12-11-,15-13-/t21-,22+,23+,24-,25+,26-,27-,30-,31+,32+,33+,34+,35-,36-,37-,38+/m1/s1 |
| InChIKey | AOSQGUCOKGAAKK-SRKZXGEQSA-N |
| Mol Weight | 759.9 g/mol |
| Molecular Formula | C38H65NO14 |
| Exact Mass | 759.440506 g/mol |
| Enantiomer InChIKey | AOSQGUCOKGAAKK-WFAFNICUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KHMFVGCYAPJHTA-KIYYFYIFSA-N
Demycarosylturimycin H
RKIP-0339-2
AXKPWAIOAMONHI-BJDRWMGGSA-N
QJMXJZIAUYKHTP-TWOZDVGKSA-N
LVVUIMRDJZXKOG-ZGKSOOAXSA-N
HGBANERLIMTSBQ-PBGYSZFWSA-N
SYGOVIJQUXKPFB-RQYRXOIFSA-N
PM-5;METHYL_3-S,11-S-DIHYDROXYTETRADECANOATE_11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[4-O-2-R-METHYL-3-R-O-(2-R-METHYL-3-R-HYDROXYBUTYRYL)-BUTYRYL]
#2;CAPSIANOSIDE-C;3'-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-6'E,10'E,14'Z-(3'S)-17-HYDROXYGERANYLLINALOOL-17'-O-[3-O-BETA-D-GLUCOPYRANOSYL-(1->2)
| Title | Journal or Book | Year |
|---|---|---|
| Structural elucidation of rokitamycin, midecamycin and erythromycin metabolites formed by pathogenicNocardia | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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