SpectraBase Compound ID | 7ROjWXDcHKv |
---|---|
InChI | InChI=1S/C57H90O25/c1-23-10-15-57(52(72)82-50-43(70)39(66)37(64)30(78-50)22-75-47-44(71)40(67)45(29(19-58)77-47)80-49-42(69)38(65)34(61)24(2)76-49)17-16-55(6)25(26(57)18-23)8-9-32-54(5)13-12-33(53(3,4)31(54)11-14-56(32,55)7)79-51-46(36(63)28(60)21-74-51)81-48-41(68)35(62)27(59)20-73-48/h8,24,26-51,58-71H,1,9-22H2,2-7H3/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+,51+,54+,55-,56-,57+/m1/s1 |
InChIKey | CPDLGTDQDQWBLK-HSRXNGCOSA-N |
Mol Weight | 1175.3 g/mol |
Molecular Formula | C57H90O25 |
Exact Mass | 1174.577118 g/mol |
SpectraBase Spectrum ID | KPq373upX5m |
---|---|
Name | #5;MUTONGSAPONIN-E;3-BETA-[(ALPHA-L-XYLOPYRANOSYL-(1->2)-O-ALPHA-L-ARABINOPYRANOSYL)-OXY]-30-NOROLEAN-12-EN-28-OIC-ACID-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H90O25 |
InChI | InChI=1S/C57H90O25/c1-23-10-15-57(52(72)82-50-43(70)39(66)37(64)30(78-50)22-75-47-44(71)40(67)45(29(19-58)77-47)80-49-42(69)38(65)34(61)24(2)76-49)17-16-55(6)25(26(57)18-23)8-9-32-54(5)13-12-33(53(3,4)31(54)11-14-56(32,55)7)79-51-46(36(63)28(60)21-74-51)81-48-41(68)35(62)27(59)20-73-48/h8,24,26-51,58-71H,1,9-22H2,2-7H3/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+,51+,54+,55-,56-,57+/m1/s1 |
InChIKey | CPDLGTDQDQWBLK-HSRXNGCOSA-N |
Literature Reference Author | H.GAO,Z.WANG |
Literature Reference Citation | PHYTOCHEM.,67,2697(2006) |
Literature Reference DOI | 10.1016/j.phytochem.2006.09.003 |
Molecular Weight | 1175.327 g/mol |
Sample ID | 67198 |
Solvent | C5D5N |