| SpectraBase Compound ID | 408q7Hp5DIp |
|---|---|
| InChI | InChI=1S/C53H88O21/c1-23-32(57)36(61)39(64)43(68-23)74-42-38(63)34(59)25(20-55)70-46(42)71-26-21-66-45(41(35(26)60)73-44-40(65)37(62)33(58)24(19-54)69-44)72-31-11-12-49(6)27(48(31,4)5)9-13-50(7)28(49)10-14-53-29-17-47(2,3)15-16-52(29,22-67-53)30(56)18-51(50,53)8/h23-46,54-65H,9-22H2,1-8H3/t23-,24-,25-,26-,27+,28-,29-,30-,31+,32-,33-,34-,35+,36+,37+,38+,39+,40-,41-,42-,43+,44+,45+,46+,49+,50-,51+,52-,53+/m1/s1 |
| InChIKey | MIBQGVWGYOOZBJ-SWJQBWMLSA-N |
| Mol Weight | 1061.3 g/mol |
| Molecular Formula | C53H88O21 |
| Exact Mass | 1060.58181 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYfzETt2WzI |
|---|---|
| Name | 3-BETA-O-{BETA-D-RHAMNOPYRANOSYL-(1->2)-O-BETA-GLUCOPYRANOSYL-(1->4)-{O-BETA-GLUCOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL}-16-ALPHA-HYDROXY-13-BETA,28-EPOXY- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H88O21 |
| InChI | InChI=1S/C53H88O21/c1-23-32(57)36(61)39(64)43(68-23)74-42-38(63)34(59)25(20-55)70-46(42)71-26-21-66-45(41(35(26)60)73-44-40(65)37(62)33(58)24(19-54)69-44)72-31-11-12-49(6)27(48(31,4)5)9-13-50(7)28(49)10-14-53-29-17-47(2,3)15-16-52(29,22-67-53)30(56)18-51(50,53)8/h23-46,54-65H,9-22H2,1-8H3/t23-,24-,25-,26-,27+,28-,29-,30-,31+,32-,33-,34-,35+,36+,37+,38+,39+,40-,41-,42-,43+,44+,45+,46+,49+,50-,51+,52-,53+/m1/s1 |
| InChIKey | MIBQGVWGYOOZBJ-SWJQBWMLSA-N |
| Literature Reference Author | S.J.BLOOR,L.QI |
| Literature Reference Citation | J.NAT.PROD.,57,1354(1994) |
| Literature Reference DOI | 10.1021/np50112a004 |
| Molecular Weight | 1061.269 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWTS2617 |