3'-N-ACETYL-AMPHOTERICIN-A-METHOXY-CARBONYL-METHYLAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5XvLQOnOOG3 |
|---|---|
| InChI | InChI=1S/C51H80N2O19/c1-29-19-17-15-13-11-9-7-8-10-12-14-16-18-20-37(71-49-47(64)44(52-33(5)54)46(63)32(4)70-49)26-41-43(48(65)53-50(66)68-6)40(60)28-51(67,72-41)27-36(57)24-39(59)38(58)22-21-34(55)23-35(56)25-42(61)69-31(3)30(2)45(29)62/h7-8,10,12-20,29-32,34-41,43-47,49,55-60,62-64,67H,9,11,21-28H2,1-6H3,(H,52,54)(H,53,65,66)/b8-7+,12-10+,15-13+,16-14+,19-17+,20-18+/t29-,30-,31-,32+,34+,35+,36-,37-,38+,39+,40-,41+,43-,44-,45+,46+,47-,49-,51+/m0/s1 |
| InChIKey | YUJNZHZSLLCBQE-JCTBTHGTSA-N |
| Mol Weight | 1025.2 g/mol |
| Molecular Formula | C51H80N2O19 |
| Exact Mass | 1024.535528 g/mol |
| Enantiomer InChIKey | YUJNZHZSLLCBQE-MUUMWXIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-ACETYLCARBOMETHOXYMETHYLAMINORIMODICIN
7a,3a-(EPOXYETHANO)-1,3-BENZODIOXOL-6(7H)-ONE, 9-(1-HYDROXY-1-METHYLETHYL)-5-(2-PROPENYL)-
Demycarosylturimycin H
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[(2,4-dimethoxyphenyl)amino]propyl]-1,7-dimethyl-
1-(3-furanyl)-2,2-diphenyl-1,8-dihydroazeto[2,1-b]quinazoline
2'-O-(ALPHA-D-GLUCOSYL)-INOSINE
SMILASIDE-K;(1-O-PARA-COUMAROYL-3,6-O-DIFERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(2-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
1(2H)-Naphthalenone, 7-[2,6-bis(1,1-dimethylethyl)-9-acridinyl]-2-[(3,5-dimethylphenyl)methylene]-3,4-dihydro-
NQRSUWKETXGQDH-BFTMCPEHSA-N
SARCAGLABOSIDE_A;1-BETA,5-ALPHA,8-BETA-H-EUDESMAN-4-(15),7-(11)-DIEN-8-ALPHA,12-OLIDE-1-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereostructure of Amphotericin A. | The Journal of Antibiotics | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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