CHALCOMYCIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C4cBaxsbsAh |
|---|---|
| InChI | InChI=1S/C41H64O16/c1-12-30(43)55-34-25(7)53-39(38(49-11)37(34)48-10)50-20-26-24(6)52-32(45)17-14-21(3)33(22(4)19-41(8,46)29(42)16-15-27-35(26)54-27)57-40-36(56-31(44)13-2)28(47-9)18-23(5)51-40/h14-17,21-28,33-40,46H,12-13,18-20H2,1-11H3/b16-15+,17-14+/t21?,22?,23-,24?,25+,26?,27?,28+,33?,34+,35?,36-,37-,38+,39+,40+,41?/m1/s1 |
| InChIKey | XJSZDFPQEHXXEE-GUXYDSATSA-N |
| Mol Weight | 812.9 g/mol |
| Molecular Formula | C41H64O16 |
| Exact Mass | 812.419436 g/mol |
| Enantiomer InChIKey | XJSZDFPQEHXXEE-BXGDICIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10,11-DIHYDRO-12,13-EPOXY-DESMYCOSIN-DIMETHYL-ACETAL
ALANGIONOSIDE-O-HEPTAACETATE
PHENYL-2,3,4-TRI-O-BENZOYL-6-O-(2,3,4,6-TETRA-O-BENZOYL-alpha-D-MANNOPYRANOSYL)-1-THIO-alpha-D-MANNOPYRANOSIDE
#10;2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSYL-(1->6)-2,3,4,5-TETRA-O-ACETYL-1-DEOXY-1-AZIDO-D-MANNITOL
6,6'-O-[6,6'-DITHIOBIS-(2,3,4-TRI-O-BENZOYL-6-DEOXY-BETA-D-GLUCOSYL)]-BIS-(1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOSE)
2-HYDROXYTHYMOL-3-O-(4-O-ANGELOYL-BETA-D-FUCOPYRANOSYL)-(1->3)-(4-O-ANGELOYL-2-O-ISOVALERYL)-BETA-D-FUCOPYRANOSIDE
QSGPODPQKRNLSR-TWXZCKCASA-N
O-(2,3,5-TRI-O-BENZOYL-6-TRITYL-BETA-D-GALACTOFURANOSYL)-(1->6)-O-(2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL)-(1->6)-3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
AXKPWAIOAMONHI-BJDRWMGGSA-N
4a(R),4b(R),5(R),5b(S),9a(R),10a(S),11a(S)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| Chalcomycin B, a New Macrolide Antibiotic from the Marine Isolate Streptomyces sp. B7064. | The Journal of Antibiotics | 2002 |
This compound is available in the following databases:
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.