15-DEOXY-7,32-O-DIDESMETHYL-RAPAMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AXc7T3ifq3C |
|---|---|
| InChI | InChI=1S/C49H77NO12/c1-29-14-10-9-11-15-30(2)40(52)26-37-19-17-35(7)49(59,62-37)28-44(54)50-21-13-12-16-38(50)48(58)61-42(32(4)24-36-18-20-39(51)43(25-36)60-8)27-41(53)31(3)23-34(6)46(56)47(57)45(55)33(5)22-29/h9-11,14-15,23,29,31-33,35-40,42-43,46-47,51-52,56-57,59H,12-13,16-22,24-28H2,1-8H3/b11-9+,14-10+,30-15+,34-23+/t29-,31-,32-,33-,35-,36+,37+,38+,39-,40+,42+,43-,46-,47+,49+/m1/s1 |
| InChIKey | OKJDOGTYAJCIFZ-WSWZZTTRSA-N |
| Mol Weight | 872.1 g/mol |
| Molecular Formula | C49H77NO12 |
| Exact Mass | 871.544577 g/mol |
| Enantiomer InChIKey | OKJDOGTYAJCIFZ-DFJFMFLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
VTWGUPVJJFRAAM-HEGMBQLRSA-N
ANTASCOMICIN-A
ANTASCOMICIN-D
ZEAIDESGAYXJCF-BUVBEKAXSA-N
ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
(4-methoxyphenyl)methyl 2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
PORICKCJGILODX-HXSRXGJGSA-N
ZALUZANIN C,11-A,13-DIHYDRO-8-A-(2'-HYDROXYMETHACRYLOYLOXY)
3-ALPHA,8-ALPHA-DIHYDROXY-1-ALPHA-H,5-ALPHA-H,6-BETA-H,11-BETA-H-GUAI-4(15),10(14)-DIEN-12,6-OLIDE_8-O-2-HYDROXYMETHYLACRYLATE
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(4-chlorophenyl)methyl]-2,4,8,10-tetramethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Structure Determination and Biological Activity of 15-Deoxo-7,32-O-didesmethylrapamycin from the Soil Actinomycete LL-D45042 | The Journal of Antibiotics | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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