SpectraBase Compound ID | GICXkEGW4Ea |
---|---|
InChI | InChI=1S/C52H82O22/c1-47(2)14-16-52(46(66)74-44-36(62)33(59)32(58)26(19-53)69-44)17-15-50(6)22(23(52)18-47)8-9-28-49(5)12-11-29(48(3,4)27(49)10-13-51(28,50)7)70-45-39(72-43-35(61)31(57)25(55)21-68-43)37(63)38(40(73-45)41(64)65)71-42-34(60)30(56)24(54)20-67-42/h8,23-40,42-45,53-63H,9-21H2,1-7H3,(H,64,65)/t23?,24-,25+,26+,27?,28?,29-,30+,31-,32+,33-,34-,35+,36+,37-,38-,39+,40-,42+,43-,44-,45+,49-,50+,51+,52-/m0/s1 |
InChIKey | NUVWUBBBRAWZBE-YRYLOUNASA-N |
Mol Weight | 1059.2 g/mol |
Molecular Formula | C52H82O22 |
Exact Mass | 1058.529774 g/mol |
SpectraBase Spectrum ID | JS89h9ysRIW |
---|---|
Name | COPTEROSIDE-E;3-BETA-[([O-BETA-D-XYLOPYRANOSYL-(1->2)-O-BETA-D-XYLOPYRANOSYL-(1->4)]-O-BETA-D-GLUCOPYRANURONOSYL)-OXY]-OLEAN-12-EN-28-OIC-ACID-28-O |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H82O22 |
InChI | InChI=1S/C52H82O22/c1-47(2)14-16-52(46(66)74-44-36(62)33(59)32(58)26(19-53)69-44)17-15-50(6)22(23(52)18-47)8-9-28-49(5)12-11-29(48(3,4)27(49)10-13-51(28,50)7)70-45-39(72-43-35(61)31(57)25(55)21-68-43)37(63)38(40(73-45)41(64)65)71-42-34(60)30(56)24(54)20-67-42/h8,23-40,42-45,53-63H,9-21H2,1-7H3,(H,64,65)/t23?,24-,25+,26+,27?,28?,29-,30+,31-,32+,33-,34-,35+,36+,37-,38-,39+,40-,42+,43-,44-,45+,49-,50+,51+,52-/m0/s1 |
InChIKey | NUVWUBBBRAWZBE-YRYLOUNASA-N |
Literature Reference Author | C.M.CERDA-GARCIA-ROJAS,G.ZAMORANO,M.I.CHAVEZ,C.A.N.CATALAN,P .JOSEPH-NATHAN |
Literature Reference Citation | MAGN.RES.CHEM.,38,494(2000) |
Literature Reference DOI | 10.1002/1097-458x(200007)38:7<494::aid-mrc668>3.3.co;2-3 |
Molecular Weight | 1059.210 g/mol |
Solvent | C5D5N |
Source File Reference | UWSI3346 |