| SpectraBase Compound ID | L0UYjgkeJrb |
|---|---|
| InChI | InChI=1S/C57H69NO17/c1-8-29-63-56-53(51(67-32-43-25-17-11-18-26-43)47(35(2)69-56)65-30-41-21-13-9-14-22-41)75-57-54(52(68-33-44-27-19-12-20-28-44)48(36(3)70-57)66-31-42-23-15-10-16-24-42)74-55-46(58-37(4)59)50(72-40(7)62)49(71-39(6)61)45(73-55)34-64-38(5)60/h8-28,35-36,45-57H,1,29-34H2,2-7H3,(H,58,59)/t35-,36+,45-,46-,47-,48+,49-,50-,51+,52-,53+,54-,55+,56+,57+/m1/s1 |
| InChIKey | SRPMFSFNBQSBGP-WBXOSSLASA-N |
| Mol Weight | 1040.2 g/mol |
| Molecular Formula | C57H69NO17 |
| Exact Mass | 1039.45655 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJNzoheJ6zO |
|---|---|
| Name | #27;ALLYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H69NO17 |
| InChI | InChI=1S/C57H69NO17/c1-8-29-63-56-53(51(67-32-43-25-17-11-18-26-43)47(35(2)69-56)65-30-41-21-13-9-14-22-41)75-57-54(52(68-33-44-27-19-12-20-28-44)48(36(3)70-57)66-31-42-23-15-10-16-24-42)74-55-46(58-37(4)59)50(72-40(7)62)49(71-39(6)61)45(73-55)34-64-38(5)60/h8-28,35-36,45-57H,1,29-34H2,2-7H3,(H,58,59)/t35-,36+,45-,46-,47-,48+,49-,50-,51+,52-,53+,54-,55+,56+,57+/m1/s1 |
| InChIKey | SRPMFSFNBQSBGP-WBXOSSLASA-N |
| Literature Reference Author | F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD |
| Literature Reference Citation | J.ORG.CHEM.,69,1060(2004) |
| Literature Reference DOI | 10.1021/jo035125b |
| Molecular Weight | 1040.171 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21608 |