| SpectraBase Compound ID | Is5R4dKgInf |
|---|---|
| InChI | InChI=1S/C30H42O11/c1-15-5-11-20(33)30(4)21(40-22(34)12-8-16-6-9-17(32)10-7-16)13-18(29(2,3)38)27(23(15)30)41-28-26(37)25(36)24(35)19(14-31)39-28/h5-10,12,18-21,23-28,31-33,35-38H,11,13-14H2,1-4H3/b12-8+/t18-,19+,20+,21-,23-,24+,25-,26+,27+,28-,30+/m1/s1 |
| InChIKey | RIZHBSZSUKSUBK-ZLGCFNKQSA-N |
| Mol Weight | 578.7 g/mol |
| Molecular Formula | C30H42O11 |
| Exact Mass | 578.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESEuWi2yxdl |
|---|---|
| Name | 9-ALPHA-O-(E-PARA-HYDROXYCINNAMOYL)-1-ALPHA,6-ALPHA,11-TRIHYDROXY-TRANS-EUDESM-3-EN-6-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O11 |
| InChI | InChI=1S/C30H42O11/c1-15-5-11-20(33)30(4)21(40-22(34)12-8-16-6-9-17(32)10-7-16)13-18(29(2,3)38)27(23(15)30)41-28-26(37)25(36)24(35)19(14-31)39-28/h5-10,12,18-21,23-28,31-33,35-38H,11,13-14H2,1-4H3/b12-8+/t18-,19+,20+,21-,23-,24+,25-,26+,27+,28-,30+/m1/s1 |
| InChIKey | RIZHBSZSUKSUBK-ZLGCFNKQSA-N |
| Literature Reference Author | J.LEE,Y.M.LEE,B.W.LEE,J.H.KIM,J.S.KIM |
| Literature Reference Citation | J.NAT.PROD.,75,267(2012) |
| Literature Reference DOI | 10.1021/np200646e |
| Molecular Weight | 578.657 g/mol |
| Sample ID | 40070 |
| Solvent | CD3OD |