SpectraBase Compound ID | J2gaFXYXDV |
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InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(57)58)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)62-40-37(64-39-35(56)33(54)31(52)26(20-49)61-39)36(24(50)21-59-40)63-38-34(55)32(53)30(51)25(19-48)60-38/h8,23-40,48-56H,9-21H2,1-7H3,(H,57,58)/t23-,24+,25-,26+,27-,28+,29-,30+,31+,32+,33-,34-,35+,36+,37-,38+,39-,40+,44-,45+,46+,47-/m0/s1 |
InChIKey | CZSSCQGYTZXTSU-TVWBXTPTSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | BdBtF3P6ct1 |
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Name | 3-O-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O17 |
InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(57)58)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)62-40-37(64-39-35(56)33(54)31(52)26(20-49)61-39)36(24(50)21-59-40)63-38-34(55)32(53)30(51)25(19-48)60-38/h8,23-40,48-56H,9-21H2,1-7H3,(H,57,58)/t23-,24+,25-,26+,27-,28+,29-,30+,31+,32+,33-,34-,35+,36+,37-,38+,39-,40+,44-,45+,46+,47-/m0/s1 |
InChIKey | CZSSCQGYTZXTSU-TVWBXTPTSA-N |
Literature Reference Author | L.VOUTQUENNE,P.GUINOT,O.THOISON,T.SEVENET,C.LAVAUD |
Literature Reference Citation | PHYTOCHEM.,64,781(2003) |
Literature Reference DOI | 10.1016/S0031-9422(03)00380-7 |
Molecular Weight | 913.110 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP5848 |