| SpectraBase Compound ID | DsHs9WmG7Dh |
|---|---|
| InChI | InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-27(24-9-6-21(41)14-29(24)44)36(39(49)26-11-8-23(43)16-31(26)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)25-10-7-22(42)15-30(25)45/h4,6-11,13-16,18,27-28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t27-,28-,34?,36-/m0/s1 |
| InChIKey | VYCKCQBOVSSJSK-LUGGCIBBSA-N |
| Mol Weight | 694.7 g/mol |
| Molecular Formula | C40H38O11 |
| Exact Mass | 694.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YALYNtPpKI |
|---|---|
| Name | SANGGENON-G |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H38O11 |
| InChI | InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-27(24-9-6-21(41)14-29(24)44)36(39(49)26-11-8-23(43)16-31(26)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)25-10-7-22(42)15-30(25)45/h4,6-11,13-16,18,27-28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t27-,28-,34?,36-/m0/s1 |
| InChIKey | VYCKCQBOVSSJSK-LUGGCIBBSA-N |
| Literature Reference Author | Y.HANO,K.ICHIKAWA,M.OKUYAMA,J.YAMANAKA,T.MIYOSHI,T.NOMURA |
| Literature Reference Citation | HETEROCYCLES,40,953(1995) |
| Literature Reference DOI | 10.3987/COM-94-S96 |
| Molecular Weight | 694.735 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP5765 |