SpectraBase Compound ID | Iw1XVaSuSiU |
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InChI | InChI=1S/C63H102O29/c1-25-48(89-56-44(76)40(72)38(70)32(87-56)24-84-51-42(74)36(68)28(65)21-81-51)41(73)45(77)54(85-25)91-50-30(67)22-82-52(46(50)78)90-49-29(66)23-83-53(47(49)79)92-57(80)63-17-15-58(2,3)19-27(63)26-9-10-34-60(6)13-12-35(88-55-43(75)39(71)37(69)31(20-64)86-55)59(4,5)33(60)11-14-62(34,8)61(26,7)16-18-63/h9,25,27-56,64-79H,10-24H2,1-8H3/t25-,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-,56+,60-,61+,62+,63-/m0/s1 |
InChIKey | DTIIRZYPTIDUFY-BLMNLKHRSA-N |
Mol Weight | 1323.5 g/mol |
Molecular Formula | C63H102O29 |
Exact Mass | 1322.650677 g/mol |
SpectraBase Spectrum ID | 8CRsKaZ4Xiw |
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Name | #6;3-O-BETA-D-GALACTOPYRANOSYL-28-O-ALPHA-ARABINOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->3)-BETA-XYLOPYRANOSYL-(1->3)-ALPHA- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H102O29 |
InChI | InChI=1S/C63H102O29/c1-25-48(89-56-44(76)40(72)38(70)32(87-56)24-84-51-42(74)36(68)28(65)21-81-51)41(73)45(77)54(85-25)91-50-30(67)22-82-52(46(50)78)90-49-29(66)23-83-53(47(49)79)92-57(80)63-17-15-58(2,3)19-27(63)26-9-10-34-60(6)13-12-35(88-55-43(75)39(71)37(69)31(20-64)86-55)59(4,5)33(60)11-14-62(34,8)61(26,7)16-18-63/h9,25,27-56,64-79H,10-24H2,1-8H3/t25-,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-,56+,60-,61+,62+,63-/m0/s1 |
InChIKey | DTIIRZYPTIDUFY-BLMNLKHRSA-N |
Literature Reference Author | A.E.ELUJOBA,A.F.FELL,P.A.LINLEY,D.J.MAITLAND |
Literature Reference Citation | PHYTOCHEM.,29,3281(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80200-Z |
Molecular Weight | 1323.485 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWKP6745 |