| SpectraBase Compound ID | JG5bHgjFIRH |
|---|---|
| InChI | InChI=1S/C35H48O12/c1-17(2)26(38)45-28-30(5,6)21(14-23(36)42-9)32(8)20-10-12-31(7)22(15-24(37)44-25(31)19-11-13-43-16-19)33(20)29(46-27(39)18(3)4)34(28,40)35(32,41)47-33/h11,13,16-18,20-22,25,28-29,40-41H,10,12,14-15H2,1-9H3/t20-,21+,22-,25+,28+,29+,31-,32-,33-,34+,35-/m1/s1 |
| InChIKey | CLLFPOXCTCCLKF-VQUXTKSHSA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C35H48O12 |
| Exact Mass | 660.314577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JluhyBjy21e |
|---|---|
| Name | XYLORUMPHIIN_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H48O12 |
| InChI | InChI=1S/C35H48O12/c1-17(2)26(38)45-28-30(5,6)21(14-23(36)42-9)32(8)20-10-12-31(7)22(15-24(37)44-25(31)19-11-13-43-16-19)33(20)29(46-27(39)18(3)4)34(28,40)35(32,41)47-33/h11,13,16-18,20-22,25,28-29,40-41H,10,12,14-15H2,1-9H3/t20-,21+,22-,25+,28+,29+,31-,32-,33-,34+,35-/m1/s1 |
| InChIKey | CLLFPOXCTCCLKF-VQUXTKSHSA-N |
| Literature Reference Author | C.SARIGAPUTI,T.NUANYAI,T.TEERAWATANANOND,S.PENGPREECHA,N.MUA NGSIN,K.PUDHOM |
| Literature Reference Citation | J.NAT.PROD.,73,1456(2010) |
| Literature Reference DOI | 10.1021/np100423w |
| Molecular Weight | 660.759 g/mol |
| Sample ID | 36274 |
| Solvent | CDCl3 |