| SpectraBase Compound ID | 1IwF5Llqyvk |
|---|---|
| InChI | InChI=1S/C32H36O10/c1-11-22-23-24-29(4,27(37)32(22,39)42-25(11)35)19-7-20(19)30(24,38)8-21-28(3)16-5-13(16)15(10-40-12(2)34)17(28)6-18-14(9-33)26(36)41-31(18,21)23/h13,15-17,19-21,27,33,37-39H,5-10H2,1-4H3/t13-,15-,16-,17+,19-,20+,21+,27-,28+,29+,30+,31+,32+/m1/s1 |
| InChIKey | YVBZZMQKQQLIAH-ZQYAKUSDSA-N |
| Mol Weight | 580.6 g/mol |
| Molecular Formula | C32H36O10 |
| Exact Mass | 580.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ite8qAh6bpV |
|---|---|
| Name | CHLORAMULTIOL_E |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O10 |
| InChI | InChI=1S/C32H36O10/c1-11-22-23-24-29(4,27(37)32(22,39)42-25(11)35)19-7-20(19)30(24,38)8-21-28(3)16-5-13(16)15(10-40-12(2)34)17(28)6-18-14(9-33)26(36)41-31(18,21)23/h13,15-17,19-21,27,33,37-39H,5-10H2,1-4H3/t13-,15-,16-,17+,19-,20+,21+,27-,28+,29+,30+,31+,32+/m1/s1 |
| InChIKey | YVBZZMQKQQLIAH-ZQYAKUSDSA-N |
| Literature Reference Author | X.H.RAN,F.TENG,C.X.CHEN,G.WEI,X.J.HAO,H.Y.LIU |
| Literature Reference Citation | J.NAT.PROD.,73,972(2010) |
| Literature Reference DOI | 10.1021/np900764n |
| Molecular Weight | 580.632 g/mol |
| Sample ID | 35596 |
| Solvent | CD3OD |