MIP-0339
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AmuRLZNY87b |
|---|---|
| InChI | InChI=1S/C38H63NO14/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/h11-13,15,17,21-27,30-37,41,44-46H,10,14,16,18-20H2,1-9H3/b12-11-,15-13-/t21-,22+,23+,24-,25+,26-,27-,30-,31+,32+,33+,34+,35-,36-,37-,38+/m1/s1 |
| InChIKey | GNXVPSYTTPBCTM-SRKZXGEQSA-N |
| Mol Weight | 757.9 g/mol |
| Molecular Formula | C38H63NO14 |
| Exact Mass | 757.424856 g/mol |
| Enantiomer InChIKey | GNXVPSYTTPBCTM-WFAFNICUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MIP-A
Demycarosylturimycin H
RKIP-0339-2
KHMFVGCYAPJHTA-KIYYFYIFSA-N
AXKPWAIOAMONHI-BJDRWMGGSA-N
HGBANERLIMTSBQ-PBGYSZFWSA-N
QJMXJZIAUYKHTP-TWOZDVGKSA-N
LVVUIMRDJZXKOG-ZGKSOOAXSA-N
SYGOVIJQUXKPFB-RQYRXOIFSA-N
#2;CALYSOLIN-VI;(11S)-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[2-O-(2S)-METHYLBUTYRYL,4-O-TIGLOYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-[2-O-(2S)-MET
| Title | Journal or Book | Year |
|---|---|---|
| Structural elucidation of rokitamycin, midecamycin and erythromycin metabolites formed by pathogenicNocardia | Magnetic Resonance in Chemistry | 1995 |
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.