SpectraBase Compound ID | L43i9wIgnYB |
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InChI | InChI=1S/C29H50O13/c1-4-5-6-7-8-9-10-11-12-13-21(33)39-26-25(40-22(34)14-18(2)3)23(35)19(15-30)38-28(26)42-29(17-32)27(37)24(36)20(16-31)41-29/h14,19-20,23-28,30-32,35-37H,4-13,15-17H2,1-3H3/t19-,20+,23-,24+,25+,26-,27-,28-,29-/m1/s1 |
InChIKey | KWJCIFYBGHTTIJ-XXSCEOMOSA-N |
Mol Weight | 606.7 g/mol |
Molecular Formula | C29H50O13 |
Exact Mass | 606.325142 g/mol |
SpectraBase Spectrum ID | 6aghS9Wjjq9 |
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Name | PHYSALOSIDE_A |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H50O13 |
InChI | InChI=1S/C29H50O13/c1-4-5-6-7-8-9-10-11-12-13-21(33)39-26-25(40-22(34)14-18(2)3)23(35)19(15-30)38-28(26)42-29(17-32)27(37)24(36)20(16-31)41-29/h14,19-20,23-28,30-32,35-37H,4-13,15-17H2,1-3H3/t19-,20+,23-,24+,25+,26-,27-,28-,29-/m1/s1 |
InChIKey | KWJCIFYBGHTTIJ-XXSCEOMOSA-N |
Literature Reference Author | S.P.B.OVENDEN,J.YU,J.BERNAYS,S.S.WAN,L.J.CHRISTOPHIDIS,G.SBE RNA,R.M.TAIT,H.G.WIL |
Literature Reference Citation | J.NAT.PROD.,68,282(2005) |
Literature Reference DOI | 10.1021/np049746r |
Molecular Weight | 606.708 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ8836 |