GUSANLUNGIONOSIDE_C;(6-S,9-R)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE_9-O-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | ZUTSCUCRFVUYIA-JLMNZIKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PIPELOSIDE-A;(6R,9S)-9-HYDROXY-4-MEGASTIGMENE-9-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSIDE
(S)-11-HYDROXYPALMITIC-ACID-11-O-BETA-QUINOVOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSYL-(1->2)-BETA-QUINOVOPYRANOSIDE
(18R)-18-HYDROXYDIHYDROALLOPROTOLICHESTERINIC-ACID-18-O-BETA-D-GLUCOPYRANOSYL-(1''->2')-O-BETA-D-GLUCOPYRANOSIDE
SCAMMONIC_ACID_B;(11-S)-JALAPINOLIC_ACID_11-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-Q
ALLO-MUROLIC-ACID-(18R)-18-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUSCUTIC-ACID-A;(11S)-COVOLVULINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-
CUSCUTIC-ACID-D
MURUCINIC_ACID;(11-S)-HYDROXYHEXADECANOIC_ACID_11-O-BETA-D-QUINOVOPYRANOSYL-(2->1)-O-ALPHA-L-RHAMNOPYRANOSYL-(4->1)-O-ALPHA-L-RHAMNO
ANATOLIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Gusanlungionosides A–D, Potential Tyrosinase Inhibitors from Arcangelisia gusanlung | Journal of Natural Products | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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