SpectraBase Compound ID | 4LJALkG71Oq |
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InChI | InChI=1S/C63H102O31/c1-24-34(71)37(74)39(76)51(86-24)90-44-31(70)20-83-50(41(44)78)89-43-25(2)87-53(42(79)45(43)91-55-48(80)63(82,22-66)23-85-55)92-46-35(72)30(69)19-84-54(46)94-56(81)62-13-11-57(3,4)15-27(62)26-9-10-33-58(5)16-29(68)49(93-52-40(77)38(75)36(73)32(18-64)88-52)59(6,21-65)47(58)28(67)17-61(33,8)60(26,7)12-14-62/h9,24-25,27-55,64-80,82H,10-23H2,1-8H3/t24-,25-,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-,52-,53-,54-,55-,58+,59-,60+,61+,62-,63+/m0/s1 |
InChIKey | CSVOJBHLRRLOJX-HOVJIPHPSA-N |
Mol Weight | 1355.5 g/mol |
Molecular Formula | C63H102O31 |
Exact Mass | 1354.640506 g/mol |
SpectraBase Spectrum ID | GuW8xWZcAWi |
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Name | 3-O-(BETA-D-GLUCOPYRANOSYL)-TERMINOLIC-ACID-28-O-BETA-D-APIOFURANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)]-AL |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H102O31 |
InChI | InChI=1S/C63H102O31/c1-24-34(71)37(74)39(76)51(86-24)90-44-31(70)20-83-50(41(44)78)89-43-25(2)87-53(42(79)45(43)91-55-48(80)63(82,22-66)23-85-55)92-46-35(72)30(69)19-84-54(46)94-56(81)62-13-11-57(3,4)15-27(62)26-9-10-33-58(5)16-29(68)49(93-52-40(77)38(75)36(73)32(18-64)88-52)59(6,21-65)47(58)28(67)17-61(33,8)60(26,7)12-14-62/h9,24-25,27-55,64-80,82H,10-23H2,1-8H3/t24-,25-,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-,52-,53-,54-,55-,58+,59-,60+,61+,62-,63+/m0/s1 |
InChIKey | CSVOJBHLRRLOJX-HOVJIPHPSA-N |
Literature Reference Author | I.BURGER,B.V.BURGER,C.F.ALBRECHT,H.S.C.SPIES,P.SANDOR |
Literature Reference Citation | PHYTOCHEM.,49,2087(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00413-0 |
Molecular Weight | 1355.484 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU895 |