| SpectraBase Compound ID | 1fEUJUOApir |
|---|---|
| InChI | InChI=1S/C29H42O10/c1-14-23(33)24(34)25(35)26(38-14)39-17-5-7-28(13-30)16(10-17)3-4-19-20(28)11-21(31)27(2)18(6-8-29(19,27)36)15-9-22(32)37-12-15/h9,13-14,16-21,23-26,31,33-36H,3-8,10-12H2,1-2H3/t14-,16-,17+,18+,19-,20+,21-,23-,24+,25-,26+,27+,28-,29+/m1/s1 |
| InChIKey | ZZECMXKPIDHLJI-POASGTQRSA-N |
| Mol Weight | 550.6 g/mol |
| Molecular Formula | C29H42O10 |
| Exact Mass | 550.277798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87Z6X7eIH1L |
|---|---|
| Name | ANTIAROSIDE_O |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O10 |
| InChI | InChI=1S/C29H42O10/c1-14-23(33)24(34)25(35)26(38-14)39-17-5-7-28(13-30)16(10-17)3-4-19-20(28)11-21(31)27(2)18(6-8-29(19,27)36)15-9-22(32)37-12-15/h9,13-14,16-21,23-26,31,33-36H,3-8,10-12H2,1-2H3/t14-,16-,17+,18+,19-,20+,21-,23-,24+,25-,26+,27+,28-,29+/m1/s1 |
| InChIKey | ZZECMXKPIDHLJI-POASGTQRSA-N |
| Literature Reference Author | Q.LIU,J.S.TANG,M.J.HU,J.LIU,H.F.CHEN,H.GAO,G.H.WANG,S.L.LI,X .J.HAO,X.K.ZHANG,X.S |
| Literature Reference Citation | J.NAT.PROD.,76,1771(2013) |
| Literature Reference DOI | 10.1021/np4005147 |
| Molecular Weight | 550.646 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ43234 |