| SpectraBase Compound ID | HqP72NhP3v5 |
|---|---|
| InChI | InChI=1S/C27H34O17/c1-11(29)37-10-18-21(39-12(2)30)22(40-13(3)31)23(41-14(4)32)26(42-18)43-25-20-16(8-28)7-19(34)27(20,44-15(5)33)17(9-38-25)24(35)36-6/h9,16,18,20-23,25-26,28H,7-8,10H2,1-6H3/t16-,18+,20+,21+,22-,23+,25+,26-,27-/m0/s1 |
| InChIKey | CISCUECIMLHAMH-WSTBXVRDSA-N |
| Mol Weight | 630.6 g/mol |
| Molecular Formula | C27H34O17 |
| Exact Mass | 630.1796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJh5ERrxJAN |
|---|---|
| Name | 10-HYDROXYHASTATOSIDE-PENTAACETATE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O17 |
| InChI | InChI=1S/C27H34O17/c1-11(29)37-10-18-21(39-12(2)30)22(40-13(3)31)23(41-14(4)32)26(42-18)43-25-20-16(8-28)7-19(34)27(20,44-15(5)33)17(9-38-25)24(35)36-6/h9,16,18,20-23,25-26,28H,7-8,10H2,1-6H3/t16-,18+,20+,21+,22-,23+,25+,26-,27-/m0/s1 |
| InChIKey | CISCUECIMLHAMH-WSTBXVRDSA-N |
| Literature Reference Author | H.FRANZYK,S.R.JENSEN,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,49,2025(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00442-7 |
| Molecular Weight | 630.557 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU831 |