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Concept information

... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > glycosyloxyflavone > 3',4',5,7-tetrahydroxy-3-methoxyflavone-7-o-alpha-l-rhamnopyranosyl-(1->6)-beta-d-glucopyranoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > glycosyloxyflavone > 3',4',5,7-tetrahydroxy-3-methoxyflavone-7-o-alpha-l-rhamnopyranosyl-(1->6)-beta-d-glucopyranoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > glycosyloxyflavone > 3',4',5,7-tetrahydroxy-3-methoxyflavone-7-o-alpha-l-rhamnopyranosyl-(1->6)-beta-d-glucopyranoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > 3',4',5,7-tetrahydroxy-3-methoxyflavone-7-o-alpha-l-rhamnopyranosyl-(1->6)-beta-d-glucopyranoside
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > 3',4',5,7-tetrahydroxy-3-methoxyflavone-7-o-alpha-l-rhamnopyranosyl-(1->6)-beta-d-glucopyranoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > hydroxyflavone > trihydroxyflavone > 3',4',5,7-tetrahydroxy-3-methoxyflavone-7-o-alpha-l-rhamnopyranosyl-(1->6)-beta-d-glucopyranoside

Preferred term

3',4',5,7-tetrahydroxy-3-methoxyflavone-7-o-alpha-l-rhamnopyranosyl-(1->6)-beta-d-glucopyranoside  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C28H32O16

has_role

inchi

  • InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(44-16)42-11-6-14(31)17-15(7-11)43-25(26(39-2)20(17)34)10-3-4-12(29)13(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28+/m0/s1

inchikey

  • PUOSBMABMJBMGX-ZLEZCFKXSA-N

mass

  • 624.54410

monoisotopicmass

  • 624.16903

smiles

  • COc1c(oc2cc(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c2c1=O)-c1ccc(O)c(O)c1

subset

  • 3_STAR

synonym EXACT

  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:68349

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