ANTASCOMICIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8zFHWe6OYql |
|---|---|
| InChI | InChI=1S/C37H57NO9/c1-23-11-7-5-6-8-13-29(39)26(4)33-19-15-25(3)37(45,47-33)34(42)35(43)38-20-10-9-12-28(38)36(44)46-32(18-14-23)24(2)21-27-16-17-30(40)31(41)22-27/h7-8,11,13,23-28,30-33,40-41,45H,5-6,9-10,12,14-22H2,1-4H3/b11-7+,13-8+/t23-,24-,25+,26-,27+,28-,30-,31-,32-,33-,37+/m0/s1 |
| InChIKey | TZXXJSXEDDLWPB-MJROYINHSA-N |
| Mol Weight | 659.9 g/mol |
| Molecular Formula | C37H57NO9 |
| Exact Mass | 659.403332 g/mol |
| Enantiomer InChIKey | TZXXJSXEDDLWPB-LJFVLNSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
ANTASCOMICIN-D
ZAVMPSVOEQNVCP-GGNPKCJSSA-N
VTWGUPVJJFRAAM-HEGMBQLRSA-N
APRATOXIN-C
4-Acetyl 2-(N-phenylacetamido)-5-[3-(4-ethoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole
benzoic acid, 4-(3-(4-ethoxyphenyl)-4,6-dihydro-4-[4-(1-methylethyl)phenyl]-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
(2R,3R,3aR,4aR,7aS,7bS,9bR)-2,3-Isopropylidenedioxy-2,3,3a,4a,5,6,7,8,8a,10b-decahydrofuran[4,5-b][1,2]oxazolo[de]benzopyran
5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-
8,8-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-phenyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
benzoic acid, 4-(3-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4,6-dihydro-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Antascomicins A, B, C, D and E. Novel FKBP12 Binding Compounds from a Micromonospora Strain. | The Journal of Antibiotics | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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