| SpectraBase Compound ID | GzfTXcCApe6 |
|---|---|
| InChI | InChI=1S/C33H50O8/c1-17-12-29(40-21(5)36)33(37-16-17)18(2)30-28(41-33)15-25-23-14-27(39-20(4)35)26-13-22(38-19(3)34)8-10-31(26,6)24(23)9-11-32(25,30)7/h17-18,22-30H,8-16H2,1-7H3/t17-,18+,22+,23-,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-/m1/s1 |
| InChIKey | WANHQRZXVMDVFF-DVNRATEOSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C33H50O8 |
| Exact Mass | 574.350569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nOXo4dixIF |
|---|---|
| Name | 3-BETA,6-ALPHA,23-BETA-TRIACETOXY-5-ALPHA-HISPIGENIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O8 |
| InChI | InChI=1S/C33H50O8/c1-17-12-29(40-21(5)36)33(37-16-17)18(2)30-28(41-33)15-25-23-14-27(39-20(4)35)26-13-22(38-19(3)34)8-10-31(26,6)24(23)9-11-32(25,30)7/h17-18,22-30H,8-16H2,1-7H3/t17-,18+,22+,23-,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-/m1/s1 |
| InChIKey | WANHQRZXVMDVFF-DVNRATEOSA-N |
| Literature Reference Author | A.K.CHAKRAVARTY,S.C.PAKRASHI,J.UZAWA |
| Literature Reference Citation | CAN.J.CHEM.,59,1328(1981) |
| Literature Reference DOI | 10.1139/v81-195 |
| Molecular Weight | 574.755 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW17016 |