| SpectraBase Compound ID | IcMpEmnXOPe |
|---|---|
| InChI | InChI=1S/C29H42O12/c1-13-21(32)22(33)23(34)24(40-13)41-15-3-7-28(25(35)36)18-10-19(30)26(2)16(14-9-20(31)39-12-14)5-8-29(26,38)17(18)4-6-27(28,37)11-15/h9,13,15-19,21-24,30,32-34,37-38H,3-8,10-12H2,1-2H3,(H,35,36)/t13-,15+,16+,17-,18+,19-,21-,22-,23-,24+,26+,27+,28-,29+/m1/s1 |
| InChIKey | PQWNIWYZNGKIOH-RBMYKCEHSA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C29H42O12 |
| Exact Mass | 582.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpTVK1GtAB4 |
|---|---|
| Name | ANTIAROSIDE_S |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O12 |
| InChI | InChI=1S/C29H42O12/c1-13-21(32)22(33)23(34)24(40-13)41-15-3-7-28(25(35)36)18-10-19(30)26(2)16(14-9-20(31)39-12-14)5-8-29(26,38)17(18)4-6-27(28,37)11-15/h9,13,15-19,21-24,30,32-34,37-38H,3-8,10-12H2,1-2H3,(H,35,36)/t13-,15+,16+,17-,18+,19-,21-,22-,23-,24+,26+,27+,28-,29+/m1/s1 |
| InChIKey | PQWNIWYZNGKIOH-RBMYKCEHSA-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 | 582.645 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ43238 |