| SpectraBase Compound ID | DguBbaK938Z |
|---|---|
| InChI | InChI=1S/C25H42O11/c1-11-8-14(27)9-25(4,5)15(11)7-6-12(2)33-24-22(20(31)18(29)16(10-26)35-24)36-23-21(32)19(30)17(28)13(3)34-23/h8,12-13,15-24,26,28-32H,6-7,9-10H2,1-5H3/t12-,13+,15+,16-,17+,18-,19-,20+,21-,22-,23+,24-/m0/s1 |
| InChIKey | ZUTSCUCRFVUYIA-LXXBOAELSA-N |
| Mol Weight | 518.6 g/mol |
| Molecular Formula | C25H42O11 |
| Exact Mass | 518.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FzKcViUxEK |
|---|---|
| Name | GUSANLUNGIONOSIDE_C;(6-S,9-R)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE_9-O-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42O11 |
| InChI | InChI=1S/C25H42O11/c1-11-8-14(27)9-25(4,5)15(11)7-6-12(2)33-24-22(20(31)18(29)16(10-26)35-24)36-23-21(32)19(30)17(28)13(3)34-23/h8,12-13,15-24,26,28-32H,6-7,9-10H2,1-5H3/t12-,13+,15+,16-,17+,18-,19-,20+,21-,22-,23+,24-/m0/s1 |
| InChIKey | ZUTSCUCRFVUYIA-LXXBOAELSA-N |
| Literature Reference Author | L.L.YU,W.C.HU,G.DING,R.T.LI,J.H.WEI,Z.M.ZOU,M.H.WANG |
| Literature Reference Citation | J.NAT.PROD.,74,1009(2011) |
| Literature Reference DOI | 10.1021/np100900k |
| Molecular Weight | 518.602 g/mol |
| Sample ID | 38096 |
| Solvent | CD3OD |