SpectraBase Compound ID | EjIyWXo3Jov |
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InChI | InChI=1S/C47H76O17/c1-21(2)23-10-15-47(42(57)58)17-16-45(6)24(30(23)47)8-9-28-43(4)13-12-29(44(5,20-49)27(43)11-14-46(28,45)7)63-41-38(64-39-36(55)34(53)31(50)22(3)60-39)33(52)26(19-59-41)62-40-37(56)35(54)32(51)25(18-48)61-40/h22-41,48-56H,1,8-20H2,2-7H3,(H,57,58)/t22-,23-,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-,34+,35-,36+,37+,38+,39-,40-,41-,43-,44-,45+,46+,47-/m0/s1 |
InChIKey | XFCSYQCYIKSNBB-WZGBEVHGSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | 8u8pqHcpEo2 |
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Name | 23-HYDROXY-3-BETA-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL)-OXY]-LUP-20-(29)-EN-28-OIC_ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O17 |
InChI | InChI=1S/C47H76O17/c1-21(2)23-10-15-47(42(57)58)17-16-45(6)24(30(23)47)8-9-28-43(4)13-12-29(44(5,20-49)27(43)11-14-46(28,45)7)63-41-38(64-39-36(55)34(53)31(50)22(3)60-39)33(52)26(19-59-41)62-40-37(56)35(54)32(51)25(18-48)61-40/h22-41,48-56H,1,8-20H2,2-7H3,(H,57,58)/t22-,23-,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-,34+,35-,36+,37+,38+,39-,40-,41-,43-,44-,45+,46+,47-/m0/s1 |
InChIKey | XFCSYQCYIKSNBB-WZGBEVHGSA-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 | 913.110 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ8851 |