| SpectraBase Compound ID | 2KmlcfgCGEJ |
|---|---|
| InChI | InChI=1S/C52H70O32/c1-7-20-23(12-33(56)74-10-9-22-25(11-32(55)70-3)28(46(69)73-6)18-78-49(22)84-51-42(65)39(62)36(59)30(15-54)80-51)26(44(67)71-4)16-77-48(20)83-52-43(66)40(63)37(60)31(81-52)19-75-34(57)13-24-21(8-2)47(76-17-27(24)45(68)72-5)82-50-41(64)38(61)35(58)29(14-53)79-50/h7-9,16-18,23-25,29-31,35-43,47-54,58-66H,10-15,19H2,1-6H3/b20-7+,21-8+,22-9-/t23-,24-,25+,29-,30+,31+,35-,36+,37+,38+,39-,40-,41-,42+,43+,47-,48-,49+,50+,51-,52-/m0/s1 |
| InChIKey | DHVSLWBIMUAHCT-VJORYRHESA-N |
| Mol Weight | 1207.1 g/mol |
| Molecular Formula | C52H70O32 |
| Exact Mass | 1206.38502 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 | E4l5HFA2jW3 |
|---|---|
| Name | OLEOPOLYANTHOSIDE-A |
| Compound Number | 156 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H70O32 |
| InChI | InChI=1S/C52H70O32/c1-7-20-23(12-33(56)74-10-9-22-25(11-32(55)70-3)28(46(69)73-6)18-78-49(22)84-51-42(65)39(62)36(59)30(15-54)80-51)26(44(67)71-4)16-77-48(20)83-52-43(66)40(63)37(60)31(81-52)19-75-34(57)13-24-21(8-2)47(76-17-27(24)45(68)72-5)82-50-41(64)38(61)35(58)29(14-53)79-50/h7-9,16-18,23-25,29-31,35-43,47-54,58-66H,10-15,19H2,1-6H3/b20-7+,21-8+,22-9-/t23-,24-,25+,29-,30+,31+,35-,36+,37+,38+,39-,40-,41-,42+,43+,47-,48-,49+,50+,51-,52-/m0/s1 |
| InChIKey | DHVSLWBIMUAHCT-VJORYRHESA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 1207.109 g/mol |
| Sample ID | 37568 |
| Solvent | CD3OD |