| SpectraBase Compound ID | AGINDwBYPhN |
|---|---|
| InChI | InChI=1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)19-10-20(31)26(2)17(15-9-21(32)38-12-15)5-8-29(26,37)18(19)4-7-28(27,36)11-16/h9,13-14,16-20,22-25,31,33-37H,3-8,10-12H2,1-2H3/t14-,16-,17+,18-,19+,20-,22-,23-,24-,25+,26+,27+,28+,29+/m1/s1 |
| InChIKey | MFIXZHBJWSBQJA-IRTXGEOQSA-N |
| Mol Weight | 566.6 g/mol |
| Molecular Formula | C29H42O11 |
| Exact Mass | 566.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVdRMuHobs3 |
|---|---|
| Name | ANTIAROSIDE_L |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O11 |
| InChI | InChI=1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)19-10-20(31)26(2)17(15-9-21(32)38-12-15)5-8-29(26,37)18(19)4-7-28(27,36)11-16/h9,13-14,16-20,22-25,31,33-37H,3-8,10-12H2,1-2H3/t14-,16-,17+,18-,19+,20-,22-,23-,24-,25+,26+,27+,28+,29+/m1/s1 |
| InChIKey | MFIXZHBJWSBQJA-IRTXGEOQSA-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 | 566.646 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ43231 |