![CNIDIMOSIDE-A;5,7-DIHYDROXY-6-[(2Z)-3-BETA-D-GLUCOPYRANOSYL-METHYL-2-BUTENYL]-2-METHYL-4H-[1]-BENZOPYRAN-4-ONE](/api/spectrum/8PP0QTwtejp/structure.png?h=300&w=458 "CNIDIMOSIDE-A;5,7-DIHYDROXY-6-[(2Z)-3-BETA-D-GLUCOPYRANOSYL-METHYL-2-BUTENYL]-2-METHYL-4H-[1]-BENZOPYRAN-4-ONE")
| SpectraBase Compound ID | Ban1dRUFDy4 |
|---|---|
| InChI | InChI=1S/C21H26O10/c1-9(8-29-21-20(28)19(27)18(26)15(7-22)31-21)3-4-11-12(23)6-14-16(17(11)25)13(24)5-10(2)30-14/h3,5-6,15,18-23,25-28H,4,7-8H2,1-2H3/b9-3-/t15-,18-,19+,20-,21-/m0/s1 |
| InChIKey | VZTJAPXJLBMTAU-AQPZAQQISA-N |
| Mol Weight | 438.43 g/mol |
| Molecular Formula | C21H26O10 |
| Exact Mass | 438.152597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PP0QTwtejp |
|---|---|
| Name | CNIDIMOSIDE A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H26O10 |
| InChI | InChI=1S/C21H26O10/c1-9(8-29-21-20(28)19(27)18(26)15(7-22)31-21)3-4-11-12(23)6-14-16(17(11)25)13(24)5-10(2)30-14/h3,5-6,15,18-23,25-28H,4,7-8H2,1-2H3/b9-3-/t15-,18-,19+,20-,21-/m0/s1 |
| InChIKey | VZTJAPXJLBMTAU-AQPZAQQISA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |