| SpectraBase Compound ID | 4EpQgGrVaXb |
|---|---|
| InChI | InChI=1S/C57H90O25/c1-23-34(63)37(66)45(81-49-41(70)38(67)43(24(2)77-49)79-48-42(71)44(28(60)20-74-48)80-47-40(69)36(65)29(21-75-47)78-46-39(68)35(64)27(59)19-73-46)50(76-23)82-51(72)57-16-15-52(3,4)17-26(57)25-9-10-31-53(5)13-12-32(61)54(6,22-58)30(53)11-14-55(31,7)56(25,8)18-33(57)62/h9,22-24,26-50,59-71H,10-21H2,1-8H3/t23-,24-,26-,27+,28-,29+,30+,31+,32-,33+,34+,35+,36+,37+,38-,39-,40-,41+,42-,43-,44+,45-,46+,47+,48+,49-,50-,53-,54-,55+,56+,57+/m0/s1 |
| InChIKey | OFOINNASBFYBOI-MMSIRIPVSA-N |
| Mol Weight | 1175.3 g/mol |
| Molecular Formula | C57H90O25 |
| Exact Mass | 1174.577118 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 924kudLRVBM |
|---|---|
| Name | #1;QUILLAIC-ACID-ALPHA-L-ARABINOPYRANOSYL-(1->4)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-FUCOP |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H90O25 |
| InChI | InChI=1S/C57H90O25/c1-23-34(63)37(66)45(81-49-41(70)38(67)43(24(2)77-49)79-48-42(71)44(28(60)20-74-48)80-47-40(69)36(65)29(21-75-47)78-46-39(68)35(64)27(59)19-73-46)50(76-23)82-51(72)57-16-15-52(3,4)17-26(57)25-9-10-31-53(5)13-12-32(61)54(6,22-58)30(53)11-14-55(31,7)56(25,8)18-33(57)62/h9,22-24,26-50,59-71H,10-21H2,1-8H3/t23-,24-,26-,27+,28-,29+,30+,31+,32-,33+,34+,35+,36+,37+,38-,39-,40-,41+,42-,43-,44+,45-,46+,47+,48+,49-,50-,53-,54-,55+,56+,57+/m0/s1 |
| InChIKey | OFOINNASBFYBOI-MMSIRIPVSA-N |
| Literature Reference Author | J.G.LUO,L.Y.KONG,Y.TAKAYA,M.NIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1200(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1200 |
| Molecular Weight | 1175.327 g/mol |
| Sample ID | 37250 |
| Solvent | C5D5N |