| SpectraBase Compound ID | L7Xcvk4nyUN |
|---|---|
| InChI | InChI=1S/C40H42O9/c1-35-16-28(48-33(42)24(35)9-11-38-19-45-32(41)25(38)5-4-6-29(35)38)22-15-26-23-7-8-30-36(2)17-27(21-10-14-44-18-21)49-37(36,3)12-13-39(30)20-46-34(43)40(23,39)31(22)47-26/h4-8,10,14-15,18,23-28,30-31H,9,11-13,16-17,19-20H2,1-3H3/t23?,24?,25?,26-,27?,28?,30?,31+,35?,36?,37?,38?,39?,40-/m0/s1 |
| InChIKey | XBEKEEHRCHYJLE-SUELBGCDSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C40H42O9 |
| Exact Mass | 666.282883 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dutt3o8js0e |
|---|---|
| Name | XBEKEEHRCHYJLE-SUELBGCDSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H42O9 |
| InChI | InChI=1S/C40H42O9/c1-35-16-28(48-33(42)24(35)9-11-38-19-45-32(41)25(38)5-4-6-29(35)38)22-15-26-23-7-8-30-36(2)17-27(21-10-14-44-18-21)49-37(36,3)12-13-39(30)20-46-34(43)40(23,39)31(22)47-26/h4-8,10,14-15,18,23-28,30-31H,9,11-13,16-17,19-20H2,1-3H3/t23?,24?,25?,26-,27?,28?,30?,31+,35?,36?,37?,38?,39?,40-/m0/s1 |
| InChIKey | XBEKEEHRCHYJLE-SUELBGCDSA-N |
| Literature Reference Author | A.BISIO,N.DETOMMASI,G.ROMUSSI |
| Literature Reference Citation | PLANTA.MED.,70,452(2004) |
| Literature Reference DOI | 10.1055/s-2004-818975 |
| Molecular Weight | 666.768 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ48343 |