| SpectraBase Compound ID | F9a5kxfaAhJ |
|---|---|
| InChI | InChI=1S/C56H40O12/c57-30-9-1-25(2-10-30)53-44(29-17-34(61)19-35(62)18-29)49-42(67-53)24-43-50-48(55(68-43)27-5-13-32(59)14-6-27)38-20-36(63)22-40-45(38)47(54(65-40)26-3-11-31(58)12-4-26)39-21-37(64)23-41-46(39)52(51(49)50)56(66-41)28-7-15-33(60)16-8-28/h1-24,44,47-48,52-64H/t44-,47-,48-,52-,53+,54+,55+,56-/m1/s1 |
| InChIKey | RIMCHRWCAPTIIA-FSIKBHIHSA-N |
| Mol Weight | 904.9 g/mol |
| Molecular Formula | C56H40O12 |
| Exact Mass | 904.251977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RJbMeQhwWe |
|---|---|
| Name | MIYABENOL-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H40O12 |
| InChI | InChI=1S/C56H40O12/c57-30-9-1-25(2-10-30)53-44(29-17-34(61)19-35(62)18-29)49-42(67-53)24-43-50-48(55(68-43)27-5-13-32(59)14-6-27)38-20-36(63)22-40-45(38)47(54(65-40)26-3-11-31(58)12-4-26)39-21-37(64)23-41-46(39)52(51(49)50)56(66-41)28-7-15-33(60)16-8-28/h1-24,44,47-48,52-64H/t44-,47-,48-,52-,53+,54+,55+,56-/m1/s1 |
| InChIKey | RIMCHRWCAPTIIA-FSIKBHIHSA-N |
| Literature Reference Author | J.KAWABATA,M.MISHIMA,H.KURIHARA,J.MIZUTANI |
| Literature Reference Citation | PHYTOCHEM.,40,1507(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00501-W |
| Molecular Weight | 904.926 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMS2912 |