| SpectraBase Compound ID | 7EJfRnK64zc |
|---|---|
| InChI | InChI=1S/C57H92O24/c1-24-43(78-46-38(66)34(62)27(59)21-72-46)37(65)40(68)49(75-24)80-45-29(61)22-73-47(41(45)69)79-44-28(60)23-74-48(42(44)70)81-51(71)57-17-15-52(2,3)19-26(57)25-9-10-32-54(6)13-12-33(77-50-39(67)36(64)35(63)30(20-58)76-50)53(4,5)31(54)11-14-56(32,8)55(25,7)16-18-57/h9,24,26-50,58-70H,10-23H2,1-8H3/t24-,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-,54-,55+,56+,57-/m0/s1 |
| InChIKey | UHXGTQICRXCCKA-LWCYKWTCSA-N |
| Mol Weight | 1161.3 g/mol |
| Molecular Formula | C57H92O24 |
| Exact Mass | 1160.597854 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LnRn7J3QXu9 |
|---|---|
| Name | #4;3-O-BETA-D-GALACTOPYRANOSYL-28-O-BETA-XYLOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->3)-BETA-XYLOPYRANOSYL-(1->3)-ALPHA-ARABINOPYRANOSYL-OLEAN-12-EN-28- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H92O24 |
| InChI | InChI=1S/C57H92O24/c1-24-43(78-46-38(66)34(62)27(59)21-72-46)37(65)40(68)49(75-24)80-45-29(61)22-73-47(41(45)69)79-44-28(60)23-74-48(42(44)70)81-51(71)57-17-15-52(2,3)19-26(57)25-9-10-32-54(6)13-12-33(77-50-39(67)36(64)35(63)30(20-58)76-50)53(4,5)31(54)11-14-56(32,8)55(25,7)16-18-57/h9,24,26-50,58-70H,10-23H2,1-8H3/t24-,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-,54-,55+,56+,57-/m0/s1 |
| InChIKey | UHXGTQICRXCCKA-LWCYKWTCSA-N |
| Literature Reference Author | A.E.ELUJOBA,A.F.FELL,P.A.LINLEY,D.J.MAITLAND |
| Literature Reference Citation | PHYTOCHEM.,29,3281(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80200-Z |
| Molecular Weight | 1161.343 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWKP6744 |