| SpectraBase Compound ID | 9w0GkSVWDjf |
|---|---|
| InChI | InChI=1S/C48H67NO30/c1-19(50)62-15-31-13-49-14-32(66-23(5)54)36(31)77-46-44(72-29(11)60)41(69-26(8)57)38(34(75-46)17-64-21(3)52)79-48-45(73-30(12)61)42(70-27(9)58)39(35(76-48)18-65-22(4)53)78-47-43(71-28(10)59)40(68-25(7)56)37(67-24(6)55)33(74-47)16-63-20(2)51/h31-49H,13-18H2,1-12H3/t31-,32-,33-,34+,35-,36-,37-,38+,39-,40+,41-,42+,43-,44+,45-,46-,47+,48+/m0/s1 |
| InChIKey | HKRIGWTXRZLZBW-GJQUWATPSA-N |
| Mol Weight | 1138.0 g/mol |
| Molecular Formula | C48H67NO30 |
| Exact Mass | 1137.37479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vCPxHb1Cp |
|---|---|
| Name | (3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA- |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H67NO30 |
| InChI | InChI=1S/C48H67NO30/c1-19(50)62-15-31-13-49-14-32(66-23(5)54)36(31)77-46-44(72-29(11)60)41(69-26(8)57)38(34(75-46)17-64-21(3)52)79-48-45(73-30(12)61)42(70-27(9)58)39(35(76-48)18-65-22(4)53)78-47-43(71-28(10)59)40(68-25(7)56)37(67-24(6)55)33(74-47)16-63-20(2)51/h31-49H,13-18H2,1-12H3/t31-,32-,33-,34+,35-,36-,37-,38+,39-,40+,41-,42+,43-,44+,45-,46-,47+,48+/m0/s1 |
| InChIKey | HKRIGWTXRZLZBW-GJQUWATPSA-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 | 1138.049 g/mol |
| Solvent | Unknown |
| Source File Reference | UWKP3396 |