![G1;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[XYLOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-R](/api/spectrum/LMiPExUR5ur/structure.png?h=300&w=458 "G1;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[XYLOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-R")
| SpectraBase Compound ID | Am5OcF2IIeH |
|---|---|
| InChI | InChI=1S/C70H110O37/c1-24-36(77)43(84)54(105-61-49(90)52(103-59-46(87)41(82)39(80)30(19-71)98-59)50(25(2)97-61)101-57-44(85)37(78)28(74)21-94-57)62(96-24)107-64(93)70-16-15-65(3,4)17-27(70)26-9-10-33-66(5)13-12-35(67(6,23-73)32(66)11-14-68(33,7)69(26,8)18-34(70)76)100-63-55(106-60-47(88)42(83)40(81)31(20-72)99-60)51(48(89)53(104-63)56(91)92)102-58-45(86)38(79)29(75)22-95-58/h9,23-25,27-55,57-63,71-72,74-90H,10-22H2,1-8H3,(H,91,92)/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-,57+,58+,59-,60+,61+,62+,63-,66+,67+,68-,69-,70-/m1/s1 |
| InChIKey | HAPPGDFGYCCFSV-WNHORDJUSA-N |
| Mol Weight | 1543.6 g/mol |
| Molecular Formula | C70H110O37 |
| Exact Mass | 1542.672594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMiPExUR5ur |
|---|---|
| Name | G1;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[XYLOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-R |
| Compound Number | 71 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H110O37 |
| InChI | InChI=1S/C70H110O37/c1-24-36(77)43(84)54(105-61-49(90)52(103-59-46(87)41(82)39(80)30(19-71)98-59)50(25(2)97-61)101-57-44(85)37(78)28(74)21-94-57)62(96-24)107-64(93)70-16-15-65(3,4)17-27(70)26-9-10-33-66(5)13-12-35(67(6,23-73)32(66)11-14-68(33,7)69(26,8)18-34(70)76)100-63-55(106-60-47(88)42(83)40(81)31(20-72)99-60)51(48(89)53(104-63)56(91)92)102-58-45(86)38(79)29(75)22-95-58/h9,23-25,27-55,57-63,71-72,74-90H,10-22H2,1-8H3,(H,91,92)/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-,57+,58+,59-,60+,61+,62+,63-,66+,67+,68-,69-,70-/m1/s1 |
| InChIKey | HAPPGDFGYCCFSV-WNHORDJUSA-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 | 1543.621 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1311 |