| SpectraBase Compound ID | 3Vs9NUzekHR |
|---|---|
| InChI | InChI=1S/C42H48O14/c1-22-29(51-23(2)43)20-42(49)36(55-38(48)28-17-13-10-14-18-28)34-40(8,30(52-24(3)44)19-31-41(34,21-50-31)56-26(5)46)35(53-25(4)45)33(32(22)39(42,6)7)54-37(47)27-15-11-9-12-16-27/h9-18,29-31,33-36,49H,19-21H2,1-8H3/t29-,30-,31+,33+,34-,35-,36-,40+,41-,42+/m0/s1 |
| InChIKey | OKQYLPFYPKMSMJ-VSNSMGCPSA-N |
| Mol Weight | 776.8 g/mol |
| Molecular Formula | C42H48O14 |
| Exact Mass | 776.304406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27Pon58imoM |
|---|---|
| Name | 2-ALPHA-10-BETA-DIBENZOXY-5-BETA,20-EPOXY-1-BETA-HYDROXY-4-ALPHA,7-BETA,9-ALPHA,13-ALPHA-TETRAACETOXY-TAX-11-ENE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H48O14 |
| InChI | InChI=1S/C42H48O14/c1-22-29(51-23(2)43)20-42(49)36(55-38(48)28-17-13-10-14-18-28)34-40(8,30(52-24(3)44)19-31-41(34,21-50-31)56-26(5)46)35(53-25(4)45)33(32(22)39(42,6)7)54-37(47)27-15-11-9-12-16-27/h9-18,29-31,33-36,49H,19-21H2,1-8H3/t29-,30-,31+,33+,34-,35-,36-,40+,41-,42+/m0/s1 |
| InChIKey | OKQYLPFYPKMSMJ-VSNSMGCPSA-N |
| Literature Reference Author | A.CHU,J.ZAJICEK,L.B.DAVIN,N.G.LEWIS,R.B.CROTEAU |
| Literature Reference Citation | PHYTOCHEM.,31,4249(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80453-L |
| Molecular Weight | 776.835 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26695 |