SpectraBase Compound ID | 3Qg1oUGvErr |
---|---|
InChI | InChI=1S/C32H56N2O10/c1-12-14-41-31(8)16-17(3)33-28(38)21(7)26(37)32(9,40)23(13-2)43-29(39)20(6)24(35)19(5)27(31)44-30-25(36)22(34(10)11)15-18(4)42-30/h12,17-23,25-27,30,36-37,40H,1,13-16H2,2-11H3,(H,33,38) |
InChIKey | YWQVRHWLWCIYEI-UHFFFAOYSA-N |
Mol Weight | 628.8 g/mol |
Molecular Formula | C32H56N2O10 |
Exact Mass | 628.393496 g/mol |
SpectraBase Spectrum ID | 6zqruZgwlMO |
---|---|
Name | 3-O-DESCLADINOSYL-3-OXO-6-O-ALLYL-8A-AZA-8A-HOMOERYTHROMYCIN_A |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H56N2O10 |
InChI | InChI=1S/C32H56N2O10/c1-12-14-41-31(8)16-17(3)33-28(38)21(7)26(37)32(9,40)23(13-2)43-29(39)20(6)24(35)19(5)27(31)44-30-25(36)22(34(10)11)15-18(4)42-30/h12,17-23,25-27,30,36-37,40H,1,13-16H2,2-11H3,(H,33,38) |
InChIKey | YWQVRHWLWCIYEI-UHFFFAOYSA-N |
Literature Reference Author | D.PAVLOVIC,S.MUTAK |
Literature Reference Citation | J.MED.CHEM.,53,5868(2010) |
Literature Reference DOI | 10.1021/jm100711p |
Molecular Weight | 628.804 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ47436 |