| SpectraBase Compound ID | 2cQ0puUR9zG |
|---|---|
| InChI | InChI=1S/C45H50O11/c1-45(48)37(46)23-34-35(42(47)49-2)28-54-43(38(34)45)56-44-41(53-27-33-21-13-6-14-22-33)40(52-26-32-19-11-5-12-20-32)39(51-25-31-17-9-4-10-18-31)36(55-44)29-50-24-30-15-7-3-8-16-30/h3-22,28,34,36-41,43-44,46,48H,23-27,29H2,1-2H3/t34?,36-,37?,38?,39-,40+,41-,43?,44-,45-/m0/s1 |
| InChIKey | KFHCAZUUMQVQNN-MECBDYRHSA-N |
| Mol Weight | 766.9 g/mol |
| Molecular Formula | C45H50O11 |
| Exact Mass | 766.335312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GcnQHyaceV |
|---|---|
| Name | KFHCAZUUMQVQNN-MECBDYRHSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H50O11 |
| InChI | InChI=1S/C45H50O11/c1-45(48)37(46)23-34-35(42(47)49-2)28-54-43(38(34)45)56-44-41(53-27-33-21-13-6-14-22-33)40(52-26-32-19-11-5-12-20-32)39(51-25-31-17-9-4-10-18-31)36(55-44)29-50-24-30-15-7-3-8-16-30/h3-22,28,34,36-41,43-44,46,48H,23-27,29H2,1-2H3/t34?,36-,37?,38?,39-,40+,41-,43?,44-,45-/m0/s1 |
| InChIKey | KFHCAZUUMQVQNN-MECBDYRHSA-N |
| Literature Reference Author | A.BIANCO,G.NACCARATO,P.PASSACANTILLI,G.RIGHI,M.L.SCARPATI |
| Literature Reference Citation | J.NAT.PROD.,55,760(1992) |
| Literature Reference DOI | 10.1021/np50084a009 |
| Molecular Weight | 766.885 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS389 |