| SpectraBase Compound ID | 4l8frjxJcUF |
|---|---|
| InChI | InChI=1S/C30H50O7/c1-18(10-12-23-19(2)11-13-24-29(6,7)15-9-16-30(23,24)8)14-17-34-28-27(37-22(5)32)26(36-21(4)31)25(33)20(3)35-28/h18,20,23-28,33H,2,9-17H2,1,3-8H3/t18-,20+,23+,24+,25+,26-,27-,28-,30-/m0/s1 |
| InChIKey | MSXXXXFUZQUDIO-WCKABYJNSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C30H50O7 |
| Exact Mass | 522.355654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Dc3UW39gHc |
|---|---|
| Name | MIMOSASIDE-B;8(17)-LABDEN-15-OL-2',3'-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O7 |
| InChI | InChI=1S/C30H50O7/c1-18(10-12-23-19(2)11-13-24-29(6,7)15-9-16-30(23,24)8)14-17-34-28-27(37-22(5)32)26(36-21(4)31)25(33)20(3)35-28/h18,20,23-28,33H,2,9-17H2,1,3-8H3/t18-,20+,23+,24+,25+,26-,27-,28-,30-/m0/s1 |
| InChIKey | MSXXXXFUZQUDIO-WCKABYJNSA-N |
| Literature Reference Author | A.OHSAKI,R.YOKOYAMA,H.MIYATAKE,Y.FUKUYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1728(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1728 |
| Molecular Weight | 522.723 g/mol |
| Sample ID | 55348 |
| Solvent | CDCl3 |