| SpectraBase Compound ID | 8o09B3uRtfD |
|---|---|
| InChI | InChI=1S/C27H34O17/c1-11(28)37-8-16-7-19(33)27(35)17(24(34)36-6)9-39-25(20(16)27)44-26-23(42-15(5)32)22(41-14(4)31)21(40-13(3)30)18(43-26)10-38-12(2)29/h9,16,18,20-23,25-26,35H,7-8,10H2,1-6H3/t16-,18-,20-,21-,22+,23-,25-,26+,27+/m0/s1 |
| InChIKey | FUBJBTLWJNVWGB-UCSRTOCJSA-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 | HOjRl8hhfBo |
|---|---|
| Name | 10-HYDROXY-EPI-HASTATOSIDE-PERACETATE |
| Compound Number | 9-AC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O17 |
| InChI | InChI=1S/C27H34O17/c1-11(28)37-8-16-7-19(33)27(35)17(24(34)36-6)9-39-25(20(16)27)44-26-23(42-15(5)32)22(41-14(4)31)21(40-13(3)30)18(43-26)10-38-12(2)29/h9,16,18,20-23,25-26,35H,7-8,10H2,1-6H3/t16-,18-,20-,21-,22+,23-,25-,26+,27+/m0/s1 |
| InChIKey | FUBJBTLWJNVWGB-UCSRTOCJSA-N |
| Literature Reference Author | T.A.FEDERARO,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,31,4191(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80441-G |
| Molecular Weight | 630.557 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27855 |