SpectraBase Compound ID | 4o2Ydl1csnr |
---|---|
InChI | InChI=1S/C43H68O14/c1-38(2)18-22-21-10-11-25-40(5)14-13-27(39(3,4)24(40)12-15-42(25,7)41(21,6)16-17-43(22,19-26(38)45)37(51)53-9)55-36-33(30(48)29(47)32(56-36)34(50)52-8)57-35-31(49)28(46)23(44)20-54-35/h10,22-33,35-36,44-49H,11-20H2,1-9H3/t22?,23-,24?,25?,26-,27-,28-,29-,30-,31+,32-,33+,35-,36+,40-,41+,42+,43+/m0/s1 |
InChIKey | BJWQSJBXHYECPS-ZKAZMWPHSA-N |
Mol Weight | 809.0 g/mol |
Molecular Formula | C43H68O14 |
Exact Mass | 808.460907 g/mol |
SpectraBase Spectrum ID | 7pg9nbKczpq |
---|---|
Name | 3-O-BETA-[ARABINOPYRANOSYL-(1->2)-(6-O-METHYL)-GLUCURONOPYRANOSYL]-MACHAERINIC-ACID-28-O-METHYLESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H68O14 |
InChI | InChI=1S/C43H68O14/c1-38(2)18-22-21-10-11-25-40(5)14-13-27(39(3,4)24(40)12-15-42(25,7)41(21,6)16-17-43(22,19-26(38)45)37(51)53-9)55-36-33(30(48)29(47)32(56-36)34(50)52-8)57-35-31(49)28(46)23(44)20-54-35/h10,22-33,35-36,44-49H,11-20H2,1-9H3/t22?,23-,24?,25?,26-,27-,28-,29-,30-,31+,32-,33+,35-,36+,40-,41+,42+,43+/m0/s1 |
InChIKey | BJWQSJBXHYECPS-ZKAZMWPHSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 809.005 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1152 |