![3-O-[BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL](/api/spectrum/6LRHNJixwuD/structure.png?h=300&w=458 "3-O-[BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL")
| SpectraBase Compound ID | 48SUI5ne5ko |
|---|---|
| InChI | InChI=1S/C64H104O32/c1-25-36(71)49(93-53-45(80)37(72)28(69)20-85-53)48(83)55(88-25)94-50-38(73)29(70)21-86-56(50)92-35-10-11-60(3)33(61(35,4)24-68)9-12-63(6)34(60)8-7-26-27-17-59(2,23-67)13-15-64(27,16-14-62(26,63)5)58(84)96-57-51(95-54-47(82)43(78)40(75)31(19-66)90-54)44(79)41(76)32(91-57)22-87-52-46(81)42(77)39(74)30(18-65)89-52/h7,25,27-57,65-83H,8-24H2,1-6H3/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-,57-,59+,60-,61-,62+,63+,64-/m0/s1 |
| InChIKey | VNQFEEWMLJNMOO-NMIPMCHFSA-N |
| Mol Weight | 1385.5 g/mol |
| Molecular Formula | C64H104O32 |
| Exact Mass | 1384.651071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LRHNJixwuD |
|---|---|
| Name | 3-O-[BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O32 |
| InChI | InChI=1S/C64H104O32/c1-25-36(71)49(93-53-45(80)37(72)28(69)20-85-53)48(83)55(88-25)94-50-38(73)29(70)21-86-56(50)92-35-10-11-60(3)33(61(35,4)24-68)9-12-63(6)34(60)8-7-26-27-17-59(2,23-67)13-15-64(27,16-14-62(26,63)5)58(84)96-57-51(95-54-47(82)43(78)40(75)31(19-66)90-54)44(79)41(76)32(91-57)22-87-52-46(81)42(77)39(74)30(18-65)89-52/h7,25,27-57,65-83H,8-24H2,1-6H3/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-,57-,59+,60-,61-,62+,63+,64-/m0/s1 |
| InChIKey | VNQFEEWMLJNMOO-NMIPMCHFSA-N |
| Literature Reference Author | C.LAVAUD,M.L.CRUBLET,I.POUNY,M.LITAUDON,T.SEVENET |
| Literature Reference Citation | PHYTOCHEM.,57,469(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00063-2 |
| Molecular Weight | 1385.511 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2237 |