![#11;METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[BETA-D-APIOFURANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE](/api/spectrum/DU4IDbqsRx1/structure.png?h=300&w=458 "#11;METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[BETA-D-APIOFURANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE")
| SpectraBase Compound ID | GZi0bIdla35 |
|---|---|
| InChI | InChI=1S/C28H48O21/c1-8-12(32)14(34)15(35)24(44-8)47-19-11(31)5-41-23(16(19)36)46-18-9(2)45-25(49-21-13(33)10(30)4-42-26(21)40-3)17(37)20(18)48-27-22(38)28(39,6-29)7-43-27/h8-27,29-39H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13+,14+,15+,16+,17+,18-,19-,20-,21-,22+,23-,24-,25-,26-,27+,28-/m1/s1 |
| InChIKey | CRKQRNVIKGIPJD-XZSACKLCSA-N |
| Mol Weight | 720.7 g/mol |
| Molecular Formula | C28H48O21 |
| Exact Mass | 720.268809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DU4IDbqsRx1 |
|---|---|
| Name | #11;METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[BETA-D-APIOFURANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48O21 |
| InChI | InChI=1S/C28H48O21/c1-8-12(32)14(34)15(35)24(44-8)47-19-11(31)5-41-23(16(19)36)46-18-9(2)45-25(49-21-13(33)10(30)4-42-26(21)40-3)17(37)20(18)48-27-22(38)28(39,6-29)7-43-27/h8-27,29-39H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13+,14+,15+,16+,17+,18-,19-,20-,21-,22+,23-,24-,25-,26-,27+,28-/m1/s1 |
| InChIKey | CRKQRNVIKGIPJD-XZSACKLCSA-N |
| Literature Reference Author | V.H.CASTRO,E.RAMIREZ,G.A.MORA,Y.IWASE,T.NAGAO,H.OKABE,H.MATS UNAGA,M.KATANO,M.MOR |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,349(1997) |
| Literature Reference DOI | 10.1248/cpb.45.349 |
| Molecular Weight | 720.677 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN28753 |