SpectraBase Compound ID | GuGCyKtNd4Q |
---|---|
InChI | InChI=1S/C43H68O13/c1-21-27(44)28(45)31(48)35(53-21)56-33-30(47)29(46)32(34(49)52-9)55-36(33)54-26-13-14-40(6)24(39(26,4)5)12-15-42(8)25(40)11-10-22-23-20-38(2,3)16-18-43(23,37(50)51)19-17-41(22,42)7/h10,21,23-33,35-36,44-48H,11-20H2,1-9H3,(H,50,51)/t21-,23-,24-,25+,26-,27-,28+,29-,30-,31+,32-,33+,35-,36+,40-,41+,42+,43-/m0/s1 |
InChIKey | QPLQDJLOUQRQJX-UYEBQIHMSA-N |
Mol Weight | 793.0 g/mol |
Molecular Formula | C43H68O13 |
Exact Mass | 792.465992 g/mol |
SpectraBase Spectrum ID | EiFfokNUybC |
---|---|
Name | 3-O-[(ALPHA-L-RHAMNOPYRANOSYL)-(1->2)]-[BETA-D-GLUCURONOPYRANOSYL-6-O-METHYLESTER]-OLEAN-12-ENE-28-OLIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H68O13 |
InChI | InChI=1S/C43H68O13/c1-21-27(44)28(45)31(48)35(53-21)56-33-30(47)29(46)32(34(49)52-9)55-36(33)54-26-13-14-40(6)24(39(26,4)5)12-15-42(8)25(40)11-10-22-23-20-38(2,3)16-18-43(23,37(50)51)19-17-41(22,42)7/h10,21,23-33,35-36,44-48H,11-20H2,1-9H3,(H,50,51)/t21-,23-,24-,25+,26-,27-,28+,29-,30-,31+,32-,33+,35-,36+,40-,41+,42+,43-/m0/s1 |
InChIKey | QPLQDJLOUQRQJX-UYEBQIHMSA-N |
Literature Reference Author | Z.B.WANG,H.JIANG,Y.G.XIA,B.Y.YANG,H.X.KUANG |
Literature Reference Citation | MOLECULES,17,6269(2012) |
Literature Reference DOI | 10.3390/molecules17066269 |
Molecular Weight | 793.005 g/mol |
Sample ID | 885 |
Solvent | C5D5N |