| SpectraBase Compound ID | 1rrk6TyJ22d |
|---|---|
| InChI | InChI=1S/C56H73NO32/c1-25(58)71-21-38-18-57(56(70)75-20-37-16-14-13-15-17-37)19-39(76-29(5)62)43(38)87-53-51(82-35(11)68)48(79-32(8)65)45(41(85-53)23-73-27(3)60)89-55-52(83-36(12)69)49(80-33(9)66)46(42(86-55)24-74-28(4)61)88-54-50(81-34(10)67)47(78-31(7)64)44(77-30(6)63)40(84-54)22-72-26(2)59/h13-17,38-55H,18-24H2,1-12H3/t38-,39-,40-,41+,42-,43-,44-,45+,46-,47+,48-,49+,50-,51+,52-,53-,54+,55+/m0/s1 |
| InChIKey | PUJGQENZOVQQHE-VWWWJQRLSA-N |
| Mol Weight | 1272.2 g/mol |
| Molecular Formula | C56H73NO32 |
| Exact Mass | 1271.411569 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 | 3ms7x0ExqNg |
|---|---|
| Name | (3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL;ISOMER-#1 |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H73NO32 |
| InChI | InChI=1S/C56H73NO32/c1-25(58)71-21-38-18-57(56(70)75-20-37-16-14-13-15-17-37)19-39(76-29(5)62)43(38)87-53-51(82-35(11)68)48(79-32(8)65)45(41(85-53)23-73-27(3)60)89-55-52(83-36(12)69)49(80-33(9)66)46(42(86-55)24-74-28(4)61)88-54-50(81-34(10)67)47(78-31(7)64)44(77-30(6)63)40(84-54)22-72-26(2)59/h13-17,38-55H,18-24H2,1-12H3/t38-,39-,40-,41+,42-,43-,44-,45+,46-,47+,48-,49+,50-,51+,52-,53-,54+,55+/m0/s1 |
| InChIKey | PUJGQENZOVQQHE-VWWWJQRLSA-N |
| Literature Reference Author | J.M.MACDONALD,R.V.STICK,D.M.G.TILBROOK,S.G.WITHERS |
| Literature Reference Citation | AUSTR.J.CHEM.,55,747(2002) |
| Literature Reference DOI | 10.1071/CH02165 |
| Molecular Weight | 1272.183 g/mol |
| Solvent | Unknown |
| Source File Reference | UWKP3394 |