![4-ACETYLAMINOETHYLPHENYL-1-O-[6-O-(Z)-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/7tXidSm3rOR/structure.png?h=300&w=458 "4-ACETYLAMINOETHYLPHENYL-1-O-[6-O-(Z)-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | J0ljzze6nWn |
|---|---|
| InChI | InChI=1S/C38H51NO18/c1-18-27(43)34(56-36-32(48)30(46)28(44)24(16-40)54-36)35(38(52-18)53-23-11-6-21(7-12-23)14-15-39-19(2)41)57-37-33(49)31(47)29(45)25(55-37)17-51-26(42)13-8-20-4-9-22(50-3)10-5-20/h4-13,18,24-25,27-38,40,43-49H,14-17H2,1-3H3,(H,39,41)/b13-8+/t18-,24+,25-,27-,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-/m1/s1 |
| InChIKey | SZOYKWQCOASJDH-SFZPRWMLSA-N |
| Mol Weight | 809.8 g/mol |
| Molecular Formula | C38H51NO18 |
| Exact Mass | 809.310614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tXidSm3rOR |
|---|---|
| Name | 4-ACETYLAMINOETHYLPHENYL-1-O-[6-O-(Z)-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H51NO18 |
| InChI | InChI=1S/C38H51NO18/c1-18-27(43)34(56-36-32(48)30(46)28(44)24(16-40)54-36)35(38(52-18)53-23-11-6-21(7-12-23)14-15-39-19(2)41)57-37-33(49)31(47)29(45)25(55-37)17-51-26(42)13-8-20-4-9-22(50-3)10-5-20/h4-13,18,24-25,27-38,40,43-49H,14-17H2,1-3H3,(H,39,41)/b13-8+/t18-,24+,25-,27-,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-/m1/s1 |
| InChIKey | SZOYKWQCOASJDH-SFZPRWMLSA-N |
| Literature Reference Author | H.DOU,Y.ZHOU,C.CHEN,S.PENG,X.LIAO,L.DING |
| Literature Reference Citation | J.NAT.PROD.,65,1777(2002) |
| Literature Reference DOI | 10.1021/np020233z |
| Molecular Weight | 809.819 g/mol |
| Solvent | C5D5N |