| SpectraBase Compound ID | L6jEvA51W6E |
|---|---|
| InChI | InChI=1S/C18H32O15/c1-4-14(32-18-11(25)9(23)7(21)5(2-19)31-18)10(24)12(26)17(29-4)33-15-8(22)6(3-20)30-16(28)13(15)27/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8+,9-,10-,11-,12+,13+,14-,15-,16+,17-,18+/m0/s1 |
| InChIKey | CWVRQJBCBCTFLT-ZBRMNHQUSA-N |
| Mol Weight | 488.4 g/mol |
| Molecular Formula | C18H32O15 |
| Exact Mass | 488.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIiGW62lvOM |
|---|---|
| Name | 3-O-(4-O-ALPHA-D-MANNOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSE |
| Comments | ¯Z |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O15 |
| InChI | InChI=1S/C18H32O15/c1-4-14(32-18-11(25)9(23)7(21)5(2-19)31-18)10(24)12(26)17(29-4)33-15-8(22)6(3-20)30-16(28)13(15)27/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8+,9-,10-,11-,12+,13+,14-,15-,16+,17-,18+/m0/s1 |
| InChIKey | CWVRQJBCBCTFLT-ZBRMNHQUSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | V.I.TORGOV, O.V.KUDASHOVA, V.N.SHIBAEV, N.K.KOCHETKOV (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N1, 114-119. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |