SpectraBase Compound ID | 6fmha2694bQ |
---|---|
InChI | InChI=1S/C27H34O15/c1-11-8-18(37-13(3)29)21-17(25(33)34-7)9-36-26(20(11)21)42-27-24(40-16(6)32)23(39-15(5)31)22(38-14(4)30)19(41-27)10-35-12(2)28/h8-9,18-24,26-27H,10H2,1-7H3/t18-,19-,20?,21?,22-,23+,24-,26?,27-/m0/s1 |
InChIKey | MCXIEPRCDPEEMY-FLVVMIRLSA-N |
Mol Weight | 598.6 g/mol |
Molecular Formula | C27H34O15 |
Exact Mass | 598.18977 g/mol |
SpectraBase Spectrum ID | AAXxqzxnEqF |
---|---|
Name | MCXIEPRCDPEEMY-FLVVMIRLSA-N |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H34O15 |
InChI | InChI=1S/C27H34O15/c1-11-8-18(37-13(3)29)21-17(25(33)34-7)9-36-26(20(11)21)42-27-24(40-16(6)32)23(39-15(5)31)22(38-14(4)30)19(41-27)10-35-12(2)28/h8-9,18-24,26-27H,10H2,1-7H3/t18-,19-,20?,21?,22-,23+,24-,26?,27-/m0/s1 |
InChIKey | MCXIEPRCDPEEMY-FLVVMIRLSA-N |
Literature Reference Author | A.BIANCO,G.NACCARATO,P.PASSACANTILLI,G.RIGHI,M.L.SCARPATI |
Literature Reference Citation | J.NAT.PROD.,55,760(1992) |
Literature Reference DOI | 10.1021/np50084a009 |
Molecular Weight | 598.558 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS386 |