![3-O-[BETA-D-GLUCOPYRANOSYL]-28-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->4)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4-O-[(3'-HYDROXY-2](/api/spectrum/5d7rlcihfzl/structure.png?h=300&w=458 "3-O-[BETA-D-GLUCOPYRANOSYL]-28-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->4)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4-O-[(3'-HYDROXY-2")
| SpectraBase Compound ID | 8wFnhmdPy0v |
|---|---|
| InChI | InChI=1S/C68H108O32/c1-25(27(3)70)54(84)91-28(4)26(2)55(85)95-49-29(5)93-60(52(47(49)82)98-59-51(97-57-45(80)41(76)35(73)24-90-57)48(83)50(30(6)92-59)96-56-44(79)40(75)34(72)23-89-56)100-62(88)68-18-17-63(7,8)19-32(68)31-13-14-37-64(9)20-33(71)53(99-58-46(81)43(78)42(77)36(22-69)94-58)67(12,61(86)87)38(64)15-16-65(37,10)66(31,11)21-39(68)74/h13,25-30,32-53,56-60,69-83H,14-24H2,1-12H3,(H,86,87)/t25?,26?,27?,28?,29-,30-,32?,33+,34?,35+,36-,37?,38?,39-,40+,41+,42-,43+,44-,45-,46-,47+,48+,49+,50-,51+,52-,53+,56+,57+,58+,59-,60+,64-,65-,66-,67+,68-/m1/s1 |
| InChIKey | GXOXFJJIVVLIFY-CTGJDIPISA-N |
| Mol Weight | 1437.6 g/mol |
| Molecular Formula | C68H108O32 |
| Exact Mass | 1436.682371 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5d7rlcihfzl |
|---|---|
| Name | 3-O-[BETA-D-GLUCOPYRANOSYL]-28-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->4)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4-O-[(3'-HYDROXY-2 |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H108O32 |
| InChI | InChI=1S/C68H108O32/c1-25(27(3)70)54(84)91-28(4)26(2)55(85)95-49-29(5)93-60(52(47(49)82)98-59-51(97-57-45(80)41(76)35(73)24-90-57)48(83)50(30(6)92-59)96-56-44(79)40(75)34(72)23-89-56)100-62(88)68-18-17-63(7,8)19-32(68)31-13-14-37-64(9)20-33(71)53(99-58-46(81)43(78)42(77)36(22-69)94-58)67(12,61(86)87)38(64)15-16-65(37,10)66(31,11)21-39(68)74/h13,25-30,32-53,56-60,69-83H,14-24H2,1-12H3,(H,86,87)/t25?,26?,27?,28?,29-,30-,32?,33+,34?,35+,36-,37?,38?,39-,40+,41+,42-,43+,44-,45-,46-,47+,48+,49+,50-,51+,52-,53+,56+,57+,58+,59-,60+,64-,65-,66-,67+,68-/m1/s1 |
| InChIKey | GXOXFJJIVVLIFY-CTGJDIPISA-N |
| Literature Reference Author | C.LAVAUD,L.VOUTQUENNE,G.MASSIOT,L.L.MEN-OLIVIER,B.C.DAS,O.LA PREVOTE,L.SERANI,C.D |
| Literature Reference Citation | PHYTOCHEM.,47,441(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00586-4 |
| Molecular Weight | 1437.586 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS181 |