Chalcomycin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANbJaidIyb6 |
|---|---|
| InChI | InChI=1S/C35H56O14/c1-17-10-13-26(37)46-20(4)22(16-44-34-32(43-9)31(42-8)27(38)21(5)47-34)30-23(48-30)11-12-25(36)35(6,40)15-18(2)29(17)49-33-28(39)24(41-7)14-19(3)45-33/h10-13,17-24,27-34,38-40H,14-16H2,1-9H3/b12-11+,13-10+/t17?,18?,19-,20?,21+,22?,23?,24-,27+,28-,29?,30?,31+,32+,33-,34-,35?/m0/s1 |
| InChIKey | KLGADJPDTCIJLO-KMCNZSPMSA-N |
| Mol Weight | 700.8 g/mol |
| Molecular Formula | C35H56O14 |
| Exact Mass | 700.367006 g/mol |
| Enantiomer InChIKey | KLGADJPDTCIJLO-UVVMDVSZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GERI-155
Mycinamicin V
10,11,12,13-TETRAHYDRODESMYCOSIN-DIETHYLACETAL
4'-DEOXY-10,11,12,13-TETRAHYDRODESMYCOSIN
2-EPI-LYNGBYALOSIDE
5-O-(4'-Methoxybenzyl)-3-O-methyl-1,17-secosoraphen-1,17-diol
KANKANOSIDE-J2
XENRGXAMQUMJSY-WRKMQHDBSA-N
612-DA-MYCOSPORINE-LIKE-AMINO-ACID-WITH-A(MAX)-AT-322NM;612-DA-MAA-WITH-A(MAX)-AT-322NM
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.