Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0W7JA
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| Former ID |
DNC008874
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| Drug Name |
CALCEOLARIOSIDE B
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| Synonyms |
Calceolarioside B; 105471-98-5; Calceorioside B; CHEMBL518414; CHEBI:68345; Nuomioside A; Calceolarioside-B; AC1NRV68; MEGxp0_000508; ACon1_000407; DTXSID70414938; MolPort-001-740-673; ZINC14512219; BDBM50269516; AKOS016010662; MCULE-4912944466; NCGC00169106-01; AJ-64948; KB-279900; ST24046273; Y0045; 3,4-Dihydroxyphenethyl 6-O-[3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranoside; NCGC00169106-02![(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C23H26O11
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| Canonical SMILES |
C1=CC(=C(C=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O)O
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| InChI |
1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
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| InChIKey |
LFKQVVDFNHDYNK-FOXCETOMSA-N
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| CAS Number |
CAS 105471-98-5
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:68345
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Phenylethanoid glycosides from Digitalis purpurea and Penstemon linarioides with PKCalpha-inhibitory activity. J Nat Prod. 1998 Nov;61(11):1410-2. | |||
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