| SpectraBase Compound ID | 9gEOVnOfoZ5 |
|---|---|
| InChI | InChI=1S/C44H74O21/c1-10-11-12-13-14-15-16-17-18-19-20-54-41-31(51)30(50)34(22(3)56-41)63-43-33(53)38(35(23(4)57-43)59-25(6)45)64-44-40(62-28(9)48)39(36(24(5)58-44)60-26(7)46)65-42-32(52)37(61-27(8)47)29(49)21(2)55-42/h21-24,29-44,49-53H,10-20H2,1-9H3/t21-,22+,23+,24-,29-,30+,31-,32+,33-,34+,35+,36-,37+,38+,39+,40+,41-,42-,43+,44-/m0/s1 |
| InChIKey | DBKWNJBMILFUAO-HUURLCKKSA-N |
| Mol Weight | 939.1 g/mol |
| Molecular Formula | C44H74O21 |
| Exact Mass | 938.472259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ju0LcXM7zkB |
|---|---|
| Name | CLEISTROSIDE-8;1-O-DODECANYL-3-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)- |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H74O21 |
| InChI | InChI=1S/C44H74O21/c1-10-11-12-13-14-15-16-17-18-19-20-54-41-31(51)30(50)34(22(3)56-41)63-43-33(53)38(35(23(4)57-43)59-25(6)45)64-44-40(62-28(9)48)39(36(24(5)58-44)60-26(7)46)65-42-32(52)37(61-27(8)47)29(49)21(2)55-42/h21-24,29-44,49-53H,10-20H2,1-9H3/t21-,22+,23+,24-,29-,30+,31-,32+,33-,34+,35+,36-,37+,38+,39+,40+,41-,42-,43+,44-/m0/s1 |
| InChIKey | DBKWNJBMILFUAO-HUURLCKKSA-N |
| Literature Reference Author | J.F.HU,E.GARO,G.W.HOUGH,M.G.GOERING,M.ONEIL-JOHNSON,G.R.ELDR IDGE |
| Literature Reference Citation | J.NAT.PROD.,69,585(2006) |
| Literature Reference DOI | 10.1021/np050438i |
| Molecular Weight | 939.059 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18192 |