SpectraBase Compound ID | JUPMfcnVNLc |
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InChI | InChI=1S/C53H88O22/c1-22(2)15-23-17-53(8,75-47-43(66)39(62)37(60)29(72-47)21-68-45-41(64)34(57)25(56)20-67-45)24-9-13-52(7)33(24)26(69-23)16-31-50(5)12-11-32(49(3,4)30(50)10-14-51(31,52)6)73-48-44(40(63)36(59)28(19-55)71-48)74-46-42(65)38(61)35(58)27(18-54)70-46/h15,23-48,54-66H,9-14,16-21H2,1-8H3/t23-,24-,25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+,36+,37-,38-,39+,40-,41-,42+,43-,44+,45+,46-,47+,48-,50-,51+,52+,53-/m0/s1 |
InChIKey | KJJBOCATJWJJRQ-JKENZGDOSA-N |
Mol Weight | 1077.3 g/mol |
Molecular Formula | C53H88O22 |
Exact Mass | 1076.576724 g/mol |
SpectraBase Spectrum ID | Ak49vXcZnc7 |
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Name | #2;QUINQUEFOLOSIDE-LB;3-BETA,20S-DIHYDROXY-12-BETA,23R-EPOXY-DAMMAR-24-ENE-3-O-[[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-XYLOPYRANOSYL- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H88O22 |
InChI | InChI=1S/C53H88O22/c1-22(2)15-23-17-53(8,75-47-43(66)39(62)37(60)29(72-47)21-68-45-41(64)34(57)25(56)20-67-45)24-9-13-52(7)33(24)26(69-23)16-31-50(5)12-11-32(49(3,4)30(50)10-14-51(31,52)6)73-48-44(40(63)36(59)28(19-55)71-48)74-46-42(65)38(61)35(58)27(18-54)70-46/h15,23-48,54-66H,9-14,16-21H2,1-8H3/t23-,24-,25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+,36+,37-,38-,39+,40-,41-,42+,43-,44+,45+,46-,47+,48-,50-,51+,52+,53-/m0/s1 |
InChIKey | KJJBOCATJWJJRQ-JKENZGDOSA-N |
Literature Reference Author | H.P.JIANG,Y.K.QIU,D.R.CHENG,T.G.KANG,D.Q.DOU |
Literature Reference Citation | MAGN.RES.CHEM.,46,786(2008) |
Literature Reference DOI | 10.1002/mrc.2247 |
Molecular Weight | 1077.269 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU82815 |