| SpectraBase Compound ID | DQLEAGzlUyG |
|---|---|
| InChI | InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42+/m0/s1 |
| InChIKey | RWXIFXNRCLMQCD-CZIWJLDFSA-N |
| Mol Weight | 785.0 g/mol |
| Molecular Formula | C42H72O13 |
| Exact Mass | 784.497292 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 | 5cncL11HevL |
|---|---|
| Name | RWXIFXNRCLMQCD-CZIWJLDFSA-N |
| Compound Number | G-RB(3) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H72O13 |
| InChI | InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42+/m0/s1 |
| InChIKey | RWXIFXNRCLMQCD-CZIWJLDFSA-N |
| Literature Reference Author | S.R.KO,Y.SUZUKI,K.J.CHOI,B.G.CHO |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,1522(2007) |
| Literature Reference DOI | 10.1248/cpb.55.1522 |
| Molecular Weight | 785.026 g/mol |
| Sample ID | 56220 |
| Solvent | C5D5N |