| SpectraBase Compound ID | 9TOisuPSNCe |
|---|---|
| InChI | InChI=1S/C35H44O20/c1-11-21(38)25(42)28(45)33(50-11)55-32-27(44)22(39)12(2)51-35(32)49-10-19-23(40)26(43)29(46)34(54-19)52-14-8-16(37)20-18(9-14)53-30(31(48-4)24(20)41)13-5-6-17(47-3)15(36)7-13/h5-9,11-12,19,21-23,25-29,32-40,42-46H,10H2,1-4H3/t11-,12+,19+,21-,22+,23+,25+,26-,27-,28+,29+,32-,33+,34+,35-/m0/s1 |
| InChIKey | HNKHXYXGMFUHCQ-HDKUFSKKSA-N |
| Mol Weight | 784.7 g/mol |
| Molecular Formula | C35H44O20 |
| Exact Mass | 784.242594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2URABVrZ7ok |
|---|---|
| Name | SUGARMOIETY:[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O20 |
| InChI | InChI=1S/C35H44O20/c1-11-21(38)25(42)28(45)33(50-11)55-32-27(44)22(39)12(2)51-35(32)49-10-19-23(40)26(43)29(46)34(54-19)52-14-8-16(37)20-18(9-14)53-30(31(48-4)24(20)41)13-5-6-17(47-3)15(36)7-13/h5-9,11-12,19,21-23,25-29,32-40,42-46H,10H2,1-4H3/t11-,12+,19+,21-,22+,23+,25+,26-,27-,28+,29+,32-,33+,34+,35-/m0/s1 |
| InChIKey | HNKHXYXGMFUHCQ-HDKUFSKKSA-N |
| Literature Reference Author | N.DETOMMASI,C.PIZZA,R.AQUINO,J.CUMANDA,N.MAHMOOD |
| Literature Reference Citation | J.NAT.PROD.,60,270(1997) |
| Literature Reference DOI | 10.1021/np960572q |
| Molecular Weight | 784.722 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWKP96 |