SpectraBase Compound ID | 2zrfQj6j9Z1 |
---|---|
InChI | InChI=1S/C65H102O33/c1-23-34(71)38(75)42(79)54(88-23)93-47-24(2)89-57(46(83)49(47)95-55-43(80)39(76)36(73)28(19-66)90-55)98-59(86)65-16-15-60(3,4)17-26(65)25-9-10-31-61(5)13-12-33(62(6,22-68)30(61)11-14-63(31,7)64(25,8)18-32(65)70)92-58-51(97-56-44(81)40(77)37(74)29(20-67)91-56)48(45(82)50(96-58)52(84)85)94-53-41(78)35(72)27(69)21-87-53/h9,22-24,26-51,53-58,66-67,69-83H,10-21H2,1-8H3,(H,84,85)/t23-,24+,26?,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-,53+,54+,55-,56+,57+,58-,61+,62+,63-,64-,65-/m1/s1 |
InChIKey | KCCDSRJEDYMHRY-VMGOOPSPSA-N |
Mol Weight | 1411.5 g/mol |
Molecular Formula | C65H102O33 |
Exact Mass | 1410.630336 g/mol |
SpectraBase Spectrum ID | VIDIFosEFK |
---|---|
Name | 3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[XYLOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[FUCOPYRANOSYL-(1->4)]-RHAM |
Compound Number | 67 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H102O33 |
InChI | InChI=1S/C65H102O33/c1-23-34(71)38(75)42(79)54(88-23)93-47-24(2)89-57(46(83)49(47)95-55-43(80)39(76)36(73)28(19-66)90-55)98-59(86)65-16-15-60(3,4)17-26(65)25-9-10-31-61(5)13-12-33(62(6,22-68)30(61)11-14-63(31,7)64(25,8)18-32(65)70)92-58-51(97-56-44(81)40(77)37(74)29(20-67)91-56)48(45(82)50(96-58)52(84)85)94-53-41(78)35(72)27(69)21-87-53/h9,22-24,26-51,53-58,66-67,69-83H,10-21H2,1-8H3,(H,84,85)/t23-,24+,26?,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-,53+,54+,55-,56+,57+,58-,61+,62+,63-,64-,65-/m1/s1 |
InChIKey | KCCDSRJEDYMHRY-VMGOOPSPSA-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 | 1411.505 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1309 |