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Concept information

... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > glycosyloxyflavone > isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > glycosyloxyflavone > isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenylpropanoid > cinnamate ester > isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenylpropanoid > cinnamate ester > isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enoate ester > cinnamate ester > isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]
organooxygen compound > ether > methoxyflavone > monomethoxyflavone > isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]

Preferred term

isorhamnetin 3-o-alpha-l-[6''''-p-coumaroyl-beta-d-glucopyranosyl-(1->2)-rhamnopyranoside]  

Type

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

charge

  • 0

formula

  • C37H38O18

has_role

inchi

  • InChI=1S/C37H38O18/c1-15-27(43)31(47)35(55-36-32(48)30(46)28(44)24(53-36)14-50-25(42)10-5-16-3-7-18(38)8-4-16)37(51-15)54-34-29(45)26-21(41)12-19(39)13-23(26)52-33(34)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27-28,30-32,35-41,43-44,46-48H,14H2,1-2H3/b10-5+/t15-,24+,27-,28+,30-,31+,32+,35+,36-,37-/m0/s1

inchikey

  • NACZCQPMPCWDEE-APOKSGMJSA-N

mass

  • 770.68680

monoisotopicmass

  • 770.20581

smiles

  • [H][C@]1(O[C@H](COC(=O)/C=C/c2ccc(O)cc2)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1[C@@H](O[C@@H](C)[C@H](O)[C@H]1O)Oc1c(oc2cc(O)cc(O)c2c1=O)-c1ccc(O)c(OC)c1

subset

  • 3_STAR

synonym EXACT

  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-{6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}-alpha-L-mannopyranoside

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:66097

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