| SpectraBase Compound ID | 9aL0aaoNFoO |
|---|---|
| InChI | InChI=1S/C30H55NO17/c1-11-15(32)19(36)21(38)28(43-11)48-26-20(37)16(33)12(2)45-30(26)47-25-18(35)14(4)44-29(23(25)40)46-24-17(34)13(3)42-27(22(24)39)41-10-8-6-5-7-9-31/h11-30,32-40H,5-10,31H2,1-4H3/t11-,12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | UTAGSEJDJCEZIA-QVXBEYISSA-N |
| Mol Weight | 701.8 g/mol |
| Molecular Formula | C30H55NO17 |
| Exact Mass | 701.346999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gtw2ynRFav8 |
|---|---|
| Name | 6-AMINOHEXYL O-ALPHA-D-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-D-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-D-RHAMNOPYRANOSYL-(1->3)-ALPHA-D-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H55NO17 |
| InChI | InChI=1S/C30H55NO17/c1-11-15(32)19(36)21(38)28(43-11)48-26-20(37)16(33)12(2)45-30(26)47-25-18(35)14(4)44-29(23(25)40)46-24-17(34)13(3)42-27(22(24)39)41-10-8-6-5-7-9-31/h11-30,32-40H,5-10,31H2,1-4H3/t11-,12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | UTAGSEJDJCEZIA-QVXBEYISSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |