| SpectraBase Compound ID | LfOKbvzM97d |
|---|---|
| InChI | InChI=1S/C55H66O32S2/c1-21(56)70-19-36-42(78-24(4)59)44(80-26(6)61)46(82-28(8)63)52(84-36)87-51-39-31(16-75-55(68)89-12)14-35(77-23(3)58)41(39)33(18-73-51)49(66)71-20-37-43(79-25(5)60)45(81-27(7)62)47(83-29(9)64)53(85-37)86-50-38-30(15-74-54(67)88-11)13-34(76-22(2)57)40(38)32(17-72-50)48(65)69-10/h13-14,17-18,34-47,50-53H,15-16,19-20H2,1-12H3/t34-,35+,36+,37+,38+,39-,40-,41+,42+,43+,44-,45-,46+,47+,50-,51+,52-,53-/m0/s1 |
| InChIKey | HPGLAKSXTYRYCS-NQKVKGPKSA-N |
| Mol Weight | 1303.2 g/mol |
| Molecular Formula | C55H66O32S2 |
| Exact Mass | 1302.297862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C87foXQJb4A |
|---|---|
| Name | HPGLAKSXTYRYCS-NQKVKGPKSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H66O32S2 |
| InChI | InChI=1S/C55H66O32S2/c1-21(56)70-19-36-42(78-24(4)59)44(80-26(6)61)46(82-28(8)63)52(84-36)87-51-39-31(16-75-55(68)89-12)14-35(77-23(3)58)41(39)33(18-73-51)49(66)71-20-37-43(79-25(5)60)45(81-27(7)62)47(83-29(9)64)53(85-37)86-50-38-30(15-74-54(67)88-11)13-34(76-22(2)57)40(38)32(17-72-50)48(65)69-10/h13-14,17-18,34-47,50-53H,15-16,19-20H2,1-12H3/t34-,35+,36+,37+,38+,39-,40-,41+,42+,43+,44-,45-,46+,47+,50-,51+,52-,53-/m0/s1 |
| InChIKey | HPGLAKSXTYRYCS-NQKVKGPKSA-N |
| Literature Reference Author | D.N.QUANG,T.HASHIMOTO,M.TANAKA,N.X.DUNG,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,60,505(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00096-1 |
| Molecular Weight | 1303.230 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1706 |