PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Baohuoside I
PCNDIDB0008
Pubchem CID : 5488822
Molecular formula: C27H30O10

Molecular weight : 514.500

Canonical SMILES : CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O

Synonymes : Baohuoside I|Icariside II|113558-15-9|Icarlin II|BAOHUOSIDEI|CHEBI:82619|5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one|CHEMBL560116|3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside|Icariin-II;Icariside-II|Baohuoside-I|Icariside-II|Icariin-II|AMY496|SCHEMBL4229321|GTPL10686|DTXSID40150457|2h44|EX-A6795|HY-N0011|BDBM50503751|MFCD15071140|AKOS037514560|CS-3673|4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-|AC-33977|AS-75062|anhydroicaritin-3-O-alpha-L-rhamnopyranoside|Baohuoside I; Anhydroicaritin; Icariside II|A894345|Q-100071|Q27156136|3,5,7-trihydroxy-4'-methoxy-8-prenylflavone-3-O-rhamnopyranoside|3,5,7-trihydroxy-4'-methoxy-8-prenylflavone-3-O-alpha-L-rhamnopyranoside|3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside; 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-; 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranosideohuside I; Icariin II; Icariside II|4H-1-Benzopyran-4-one, 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-|5,7-Dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one|5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one|5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside

Structure
3D structure 2D structure
5488822
Predicted properties (NCBI Pubchem)

Physicochemical Properties