No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KpgfsvoQKDT |
|---|---|
| InChI | InChI=1S/C31H34O16/c1-40-18-9-15(10-19(41-2)23(18)33)7-8-22(32)43-13-31(39)14-44-30(27(31)37)42-12-21-24(34)25(35)26(36)29(47-21)46-20-11-16-5-3-4-6-17(16)45-28(20)38/h3-11,21,24-27,29-30,33-37,39H,12-14H2,1-2H3/b8-7+/t21-,24-,25+,26-,27+,29-,30-,31-/m0/s1 |
| InChIKey | IZAXLQJAMBHSAA-FPJPUOBBSA-N |
| Mol Weight | 662.6 g/mol |
| Molecular Formula | C31H34O16 |
| Exact Mass | 662.184685 g/mol |
| Enantiomer InChIKey | IZAXLQJAMBHSAA-SHDJWOOKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
3-O-[(5-O-FERULOYL)-ARABINOFURANOSYL-(1->6)-GLUCOPYRANOSYL]-COUMARIN
No Name
ERYCIBOSIDE_J;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-R,9-R)-3,5,6,9-TETRAHYDROXYMEGASTIGMAN-7-ENE
DIOSFEBOSIDE_A
WPKHZSLKVWDAJR-IIHJZPMKSA-N
ERYCIBOSIDE_I;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMAN-7-ENE
LEUCOSCEPTOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-O-[BETA-D-APOIFURANOSYL-(1->6)]-4-O-FERULOYL-BETA-D-GLUC
(R)-6-HYDROXYMELLEIN-6-O-BETA-D-[5-O-(4-METHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-(ALPHA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
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