![3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-27-HYDROXYOLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/2okQMlWVLC3/structure.png?h=300&w=458 "3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-27-HYDROXYOLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 14MzHAsp3B5 |
|---|---|
| InChI | InChI=1S/C52H84O22/c1-47(2)13-14-51(46(66)74-44-39(65)36(62)34(60)28(19-54)70-44)15-16-52(22-55)23(24(51)17-47)7-8-30-49(5)11-10-31(48(3,4)29(49)9-12-50(30,52)6)71-45-41(73-42-37(63)32(58)25(56)20-67-42)40(26(57)21-68-45)72-43-38(64)35(61)33(59)27(18-53)69-43/h7,24-45,53-65H,8-22H2,1-6H3/t24-,25+,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37+,38+,39+,40-,41+,42-,43-,44-,45-,49-,50+,51-,52-/m0/s1 |
| InChIKey | XESIHNFDQWQVTD-JWWRMHNMSA-N |
| Mol Weight | 1061.2 g/mol |
| Molecular Formula | C52H84O22 |
| Exact Mass | 1060.545424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2okQMlWVLC3 |
|---|---|
| Name | 3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-27-HYDROXYOLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H84O22 |
| InChI | InChI=1S/C52H84O22/c1-47(2)13-14-51(46(66)74-44-39(65)36(62)34(60)28(19-54)70-44)15-16-52(22-55)23(24(51)17-47)7-8-30-49(5)11-10-31(48(3,4)29(49)9-12-50(30,52)6)71-45-41(73-42-37(63)32(58)25(56)20-67-42)40(26(57)21-68-45)72-43-38(64)35(61)33(59)27(18-53)69-43/h7,24-45,53-65H,8-22H2,1-6H3/t24-,25+,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37+,38+,39+,40-,41+,42-,43-,44-,45-,49-,50+,51-,52-/m0/s1 |
| InChIKey | XESIHNFDQWQVTD-JWWRMHNMSA-N |
| Literature Reference Author | T.MIYASE,F.R.MELEK,O.D.EL-GINDI,S.M.ABDEL-KHALIK,M.R.EL-GIND I,M.Y.HAGGAG,S.H.HIL |
| Literature Reference Citation | PHYTOCHEM.,41,1175(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00725-3 |
| Molecular Weight | 1061.226 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4305 |