SpectraBase Compound ID | I11ySSl2wEa |
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InChI | InChI=1S/C38H62N2O11/c1-12-28-38(8,46)32(43)25(6)34(44)39-21(2)20-37(7,47-11)33(51-36-30(42)27(40(9)10)18-22(3)48-36)23(4)31(24(5)35(45)49-28)50-29(41)19-26-16-14-13-15-17-26/h13-17,21-25,27-28,30-33,36,42-43,46H,12,18-20H2,1-11H3,(H,39,44)/t21-,22-,23+,24-,25-,27+,28-,30-,31+,32-,33-,36+,37-,38-/m1/s1 |
InChIKey | PGEFKZUDXJFOON-KKMPTKOGSA-N |
Mol Weight | 722.9 g/mol |
Molecular Formula | C38H62N2O11 |
Exact Mass | 722.435361 g/mol |
SpectraBase Spectrum ID | HIQ3BdZEoN7 |
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Name | 6-O-METHYL-3-O-DECLADINOSYL-3-O-PHENYLACETYL-8A-AZA-8A-HOMOERYTHROMYCIN_A |
Compound Number | 28 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H62N2O11 |
InChI | InChI=1S/C38H62N2O11/c1-12-28-38(8,46)32(43)25(6)34(44)39-21(2)20-37(7,47-11)33(51-36-30(42)27(40(9)10)18-22(3)48-36)23(4)31(24(5)35(45)49-28)50-29(41)19-26-16-14-13-15-17-26/h13-17,21-25,27-28,30-33,36,42-43,46H,12,18-20H2,1-11H3,(H,39,44)/t21-,22-,23+,24-,25-,27+,28-,30-,31+,32-,33-,36+,37-,38-/m1/s1 |
InChIKey | PGEFKZUDXJFOON-KKMPTKOGSA-N |
Literature Reference Author | S.ALIHODZIC,A.FAJDETIC,G.KOBREHEL,G.LAZAREVSKI,S.MUTAK,D.PAV LOVIC,V.STIMAC,H.CIP |
Literature Reference Citation | J.ANTIBIOTICS,59,753(2006) |
Literature Reference DOI | 10.1038/ja.2006.100 |
Molecular Weight | 722.917 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMB468 |