![23-HYDROXY-3-BETA-[(O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-ARABINOPYRANOSYL)-OXY]-LUP-20-(29)-EN-28-OIC_ACID](/api/spectrum/FauVZjWyisk/structure.png?h=300&w=458 "23-HYDROXY-3-BETA-[(O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-ARABINOPYRANOSYL)-OXY]-LUP-20-(29)-EN-28-OIC_ACID")
| SpectraBase Compound ID | KEuYsT3BbCS |
|---|---|
| InChI | InChI=1S/C41H66O13/c1-20(2)21-9-14-41(36(49)50)16-15-39(5)22(28(21)41)7-8-26-37(3)12-11-27(38(4,19-43)25(37)10-13-40(26,39)6)54-34-32(47)30(45)24(18-51-34)53-35-33(48)31(46)29(44)23(17-42)52-35/h21-35,42-48H,1,7-19H2,2-6H3,(H,49,50)/t21-,22+,23-,24-,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,37-,38-,39+,40+,41-/m0/s1 |
| InChIKey | JCANRUGQLLZCME-PPFTUJLWSA-N |
| Mol Weight | 767.0 g/mol |
| Molecular Formula | C41H66O13 |
| Exact Mass | 766.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FauVZjWyisk |
|---|---|
| Name | 23-HYDROXY-3-BETA-[(O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-ARABINOPYRANOSYL)-OXY]-LUP-20-(29)-EN-28-OIC_ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O13 |
| InChI | InChI=1S/C41H66O13/c1-20(2)21-9-14-41(36(49)50)16-15-39(5)22(28(21)41)7-8-26-37(3)12-11-27(38(4,19-43)25(37)10-13-40(26,39)6)54-34-32(47)30(45)24(18-51-34)53-35-33(48)31(46)29(44)23(17-42)52-35/h21-35,42-48H,1,7-19H2,2-6H3,(H,49,50)/t21-,22+,23-,24-,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,37-,38-,39+,40+,41-/m0/s1 |
| InChIKey | JCANRUGQLLZCME-PPFTUJLWSA-N |
| Literature Reference Author | S.C.BANG,Y.KIM,J.H.LEE,B.Z.AHN |
| Literature Reference Citation | J.NAT.PROD.,68,268(2005) |
| Literature Reference DOI | 10.1021/np049813h |
| Molecular Weight | 766.967 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ8853 |