![2-[ALPHA]-METHYL-9-HYDRO-9,20-DI-O-TERT-BUTYLDIMETHYLSILYL-2'4'4''-TRI-O-TRIETHYLSILYLDESMYCOSIN-3,20-ACETAL](/api/spectrum/F78YQlI0rx9/structure.png?h=300&w=458 "2-[ALPHA]-METHYL-9-HYDRO-9,20-DI-O-TERT-BUTYLDIMETHYLSILYL-2'4'4''-TRI-O-TRIETHYLSILYLDESMYCOSIN-3,20-ACETAL")
| SpectraBase Compound ID | 1E6qgZ8O32H |
|---|---|
| InChI | InChI=1S/C69H137NO14Si5/c1-30-54-53(45-74-66-64(73-25)58(71)62(51(16)75-66)83-88(34-5,35-6)36-7)42-46(11)40-41-55(80-85(26,27)68(17,18)19)47(12)43-52-44-56(81-86(28,29)69(20,21)22)78-59(49(14)65(72)77-54)48(13)60(52)79-67-63(84-89(37-8,38-9)39-10)57(70(23)24)61(50(15)76-67)82-87(31-2,32-3)33-4/h40-42,47-64,66-67,71H,30-39,43-45H2,1-29H3/b41-40+,46-42+/t47-,48+,49+,50-,51+,52-,53-,54-,55?,56?,57+,58+,59+,60-,61-,62+,63-,64+,66+,67+/m1/s1 |
| InChIKey | CYKJGVKPMNPSAQ-ARODWRJGSA-N |
| Mol Weight | 1345.3 g/mol |
| Molecular Formula | C69H137NO14Si5 |
| Exact Mass | 1343.888541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F78YQlI0rx9 |
|---|---|
| Name | 2-[ALPHA]-METHYL-9-HYDRO-9,20-DI-O-TERT-BUTYLDIMETHYLSILYL-2'4'4''-TRI-O-TRIETHYLSILYLDESMYCOSIN-3,20-ACETAL |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H137NO14Si5 |
| InChI | InChI=1S/C69H137NO14Si5/c1-30-54-53(45-74-66-64(73-25)58(71)62(51(16)75-66)83-88(34-5,35-6)36-7)42-46(11)40-41-55(80-85(26,27)68(17,18)19)47(12)43-52-44-56(81-86(28,29)69(20,21)22)78-59(49(14)65(72)77-54)48(13)60(52)79-67-63(84-89(37-8,38-9)39-10)57(70(23)24)61(50(15)76-67)82-87(31-2,32-3)33-4/h40-42,47-64,66-67,71H,30-39,43-45H2,1-29H3/b41-40+,46-42+/t47-,48+,49+,50-,51+,52-,53-,54-,55?,56?,57+,58+,59+,60-,61-,62+,63-,64+,66+,67+/m1/s1 |
| InChIKey | CYKJGVKPMNPSAQ-ARODWRJGSA-N |
| Literature Reference Author | Y.TERUI,K.KINOSHITA,Y.KANEDA,T.AKASHI,T.HAMAGUCHI,A.KAWASHIM A |
| Literature Reference Citation | J.ANTIBIOTICS,59,98(2006) |
| Literature Reference DOI | 10.1038/ja.2006.14 |
| Molecular Weight | 1345.273 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMB449 |