| SpectraBase Compound ID | H3jeSqoUvXa |
|---|---|
| InChI | InChI=1S/C39H70O12Si3/c1-24(40)46-32-30(23-45-53(15,16)38(7,8)9)49-36(34(48-26(3)42)33(32)47-25(2)41)50-35-31-27(22-44-52(13,14)37(4,5)6)21-29(28(31)19-20-43-35)51-54(17,18)39(10,11)12/h19-21,28-36H,22-23H2,1-18H3/t28-,29+,30-,31+,32-,33+,34-,35-,36+/m0/s1 |
| InChIKey | CFSILHGWTQJMPX-AVBDELCTSA-N |
| Mol Weight | 815.2 g/mol |
| Molecular Formula | C39H70O12Si3 |
| Exact Mass | 814.417507 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 | JyK7boXrBSy |
|---|---|
| Name | 2',3',4'-TRI-O-ACETYL-6,10,6'-TRI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H70O12Si3 |
| InChI | InChI=1S/C39H70O12Si3/c1-24(40)46-32-30(23-45-53(15,16)38(7,8)9)49-36(34(48-26(3)42)33(32)47-25(2)41)50-35-31-27(22-44-52(13,14)37(4,5)6)21-29(28(31)19-20-43-35)51-54(17,18)39(10,11)12/h19-21,28-36H,22-23H2,1-18H3/t28-,29+,30-,31+,32-,33+,34-,35-,36+/m0/s1 |
| InChIKey | CFSILHGWTQJMPX-AVBDELCTSA-N |
| Literature Reference Author | V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL EQUIN,B.DEGUIN |
| Literature Reference Citation | J.NAT.PROD.,70,19(2007) |
| Literature Reference DOI | 10.1021/np060368v |
| Molecular Weight | 815.234 g/mol |
| Sample ID | 29476 |
| Solvent | CDCl3 |