| SpectraBase Compound ID | BlTmJWSmPGF |
|---|---|
| InChI | InChI=1S/C50H82O25/c1-21(15-17-51)12-10-14-24(4)45(64)72-44-43(75-48-37(60)35(58)30(53)25(5)69-48)33(56)28(8)70-50(44)74-42-32(55)26(6)67-46(39(42)62)65-18-16-22(2)11-9-13-23(3)20-66-47-40(63)41(31(54)27(7)68-47)73-49-38(61)36(59)34(57)29(19-52)71-49/h13-16,25-44,46-63H,9-12,17-20H2,1-8H3/b21-15-,22-16-,23-13+,24-14+/t25-,26-,27-,28-,29+,30-,31-,32-,33-,34+,35+,36-,37+,38+,39+,40+,41+,42+,43+,44+,46+,47+,48-,49-,50-/m1/s1 |
| InChIKey | YVXOYXPJZAAIED-JVOMTZBSSA-N |
| Mol Weight | 1083.2 g/mol |
| Molecular Formula | C50H82O25 |
| Exact Mass | 1082.514518 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Em6bfzKX4Gs |
|---|---|
| Name | #6;(2E,6Z)-2,6-DIMETHYL-8-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-(2-O-((2E,6Z)-8-HYDROXY-2,6-DIMETHYLOCTADIENOYL)-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-ALPHA-L-RH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H82O25 |
| InChI | InChI=1S/C50H82O25/c1-21(15-17-51)12-10-14-24(4)45(64)72-44-43(75-48-37(60)35(58)30(53)25(5)69-48)33(56)28(8)70-50(44)74-42-32(55)26(6)67-46(39(42)62)65-18-16-22(2)11-9-13-23(3)20-66-47-40(63)41(31(54)27(7)68-47)73-49-38(61)36(59)34(57)29(19-52)71-49/h13-16,25-44,46-63H,9-12,17-20H2,1-8H3/b21-15-,22-16-,23-13+,24-14+/t25-,26-,27-,28-,29+,30-,31-,32-,33-,34+,35+,36-,37+,38+,39+,40+,41+,42+,43+,44+,46+,47+,48-,49-,50-/m1/s1 |
| InChIKey | YVXOYXPJZAAIED-JVOMTZBSSA-N |
| Literature Reference Author | R.ANERO,A.DIAZ-LANZA,E.OLLIVIER,B.BAGHDIKIAN,G.BALANSARD,M.B ARNABE |
| Literature Reference Citation | PHYTOCHEM.,69,805(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.09.024 |
| Molecular Weight | 1083.186 g/mol |
| Sample ID | 43209 |
| Solvent | CDCl3 |