| SpectraBase Compound ID | gG8Cd83LLy |
|---|---|
| InChI | InChI=1S/C30H53NO16/c1-14-20(35)24(39)26(29(43-14)42-12-10-8-6-5-7-9-11-18(34)41-4)47-30-27(25(40)21(36)15(2)44-30)46-28-19(31-16(3)33)23(38)22(37)17(13-32)45-28/h14-15,17,19-30,32,35-40H,5-13H2,1-4H3,(H,31,33)/t14-,15+,17-,19-,20-,21+,22-,23-,24+,25-,26+,27-,28+,29-,30-/m0/s1 |
| InChIKey | UNSVPOJMNXWVNY-IGABEWMZSA-N |
| Mol Weight | 683.7 g/mol |
| Molecular Formula | C30H53NO16 |
| Exact Mass | 683.336435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUril8tIiwY |
|---|---|
| Name | 8-METHOXYCARBONYL-OCTYL-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H53NO16 |
| InChI | InChI=1S/C30H53NO16/c1-14-20(35)24(39)26(29(43-14)42-12-10-8-6-5-7-9-11-18(34)41-4)47-30-27(25(40)21(36)15(2)44-30)46-28-19(31-16(3)33)23(38)22(37)17(13-32)45-28/h14-15,17,19-30,32,35-40H,5-13H2,1-4H3,(H,31,33)/t14-,15+,17-,19-,20-,21+,22-,23-,24+,25-,26+,27-,28+,29-,30-/m0/s1 |
| InChIKey | UNSVPOJMNXWVNY-IGABEWMZSA-N |
| Literature Reference Author | S.JOSEPHSON,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,57,3073(1979) |
| Literature Reference DOI | 10.1139/v79-502 |
| Molecular Weight | 683.748 g/mol |
| Solvent | D2O |
| Source File Reference | UWED5247 |