![METHYL 2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/DUMPGcW30Ft/structure.png?h=300&w=458 "METHYL 2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | iQ077HPiy9 |
|---|---|
| InChI | InChI=1S/C19H34O14/c1-5-8(21)12(25)16(19(28-3)30-5)33-18-14(27)15(9(22)6(2)29-18)32-17-13(26)11(24)10(23)7(4-20)31-17/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11-,12+,13+,14+,15+,16+,17+,18-,19+/m0/s1 |
| InChIKey | NCAMVWSRZXGQQX-CXTWBDRQSA-N |
| Mol Weight | 486.5 g/mol |
| Molecular Formula | C19H34O14 |
| Exact Mass | 486.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUMPGcW30Ft |
|---|---|
| Name | METHYL 2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | C |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O14 |
| InChI | InChI=1S/C19H34O14/c1-5-8(21)12(25)16(19(28-3)30-5)33-18-14(27)15(9(22)6(2)29-18)32-17-13(26)11(24)10(23)7(4-20)31-17/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11-,12+,13+,14+,15+,16+,17+,18-,19+/m0/s1 |
| InChIKey | NCAMVWSRZXGQQX-CXTWBDRQSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N2, 254-263. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |