![METHYL 2-O-[2,3-BIS-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/JCSfTdWXelD/structure.png?h=300&w=458 "METHYL 2-O-[2,3-BIS-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | JA5NPqvkdup |
|---|---|
| InChI | InChI=1S/C25H44O17/c1-6-10(26)14(30)17(33)22(36-6)40-19-13(29)9(4)39-25(41-20-16(32)12(28)8(3)38-24(20)35-5)21(19)42-23-18(34)15(31)11(27)7(2)37-23/h6-34H,1-5H3/t6-,7-,8-,9-,10-,11-,12-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22-,23-,24+,25-/m0/s1 |
| InChIKey | DPOFQEDHWRHOOJ-ASHYKGPOSA-N |
| Mol Weight | 616.6 g/mol |
| Molecular Formula | C25H44O17 |
| Exact Mass | 616.25785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCSfTdWXelD |
|---|---|
| Name | METHYL 2-O-[2,3-BIS-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | 6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H44O17 |
| InChI | InChI=1S/C25H44O17/c1-6-10(26)14(30)17(33)22(36-6)40-19-13(29)9(4)39-25(41-20-16(32)12(28)8(3)38-24(20)35-5)21(19)42-23-18(34)15(31)11(27)7(2)37-23/h6-34H,1-5H3/t6-,7-,8-,9-,10-,11-,12-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22-,23-,24+,25-/m0/s1 |
| InChIKey | DPOFQEDHWRHOOJ-ASHYKGPOSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | N.E.NIFANT'EV, L.V.BAKINOVSKY, G.M.LIPKIND, A.S.SHASHKOV, N.K.KOCHETKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N4, 517-530. |
| NMR Standard | Acetone |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |