Home > Name List By 5 > 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4, 5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4, 5-trihydroxy-6-methyloxan-2...

CAS No 17650-84-9 , 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,
5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

  • Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,
    5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,
    5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
  • Synonyms: Kaempferol-3-O-rutinoside;5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,
    5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,
    5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;NICOTIFLOROSIDE; 17650-84-9; Kaempferol 3-O-rutinose; Kaempferol 3-Rutinoside; CHEBI:69657; AC1NSXA1;
  • CAS Registry Number:
  • Melting Point: 200°C (dec.)
  • Flash Point: 312.8°C
  • Boiling Point: 941.7°Cat760mmHg
  • Density: 1.76g/cm3
  • Refractive index: 1.744
  • Safety Statements: Risk Statements 22Safety Statements 22-45
  • Flash Point: 312.8°C
  • Molecular Weight: 594.5181
  • InchiKey: RTATXGUCZHCSNG-QHWHWDPRSA-N
  • InChI: InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23
    (37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)
    5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,
    21-,22+,23+,26+,27-/m0/s1
  • Risk Statements: R22;
  • Molecular Formula: C27H30O15
  • Molecular Structure:CAS No:17650-84-9 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,<br />5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,<br />5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

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