Home > Name List By other > [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6, 7a-te...

CAS No 19210-12-9 , [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,
7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate

  • Name: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,
    5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,
    7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate
  • Synonyms: E-harpagoside;19210-12-9; SureCN893387; MLS002154086;[(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,
    5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,
    7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate; Prestwick3_000988; BSPBio_001055; AC1NQYLY; SMR001233395;
  • CAS Registry Number:
  • Transport: 3172
  • Flash Point: 244.3°C
  • Boiling Point: 720.7°Cat760mmHg
  • Density: 1.52g/cm3
  • Refractive index: 1.659
  • Water Solubility: Soluble in methanol
  • Safety Statements: 22-45
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 244.3°C
  • EINECS: 242-881-6
  • Molecular Weight: 494.4884
  • InchiKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N
  • InChI: InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-
    10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,
    17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15-,17-,18+,19-,20-,21+,22+,
    23+,24-/m1/s1
  • Risk Statements: 22
  • Molecular Formula: C24H30O11
  • Molecular Structure:CAS No:19210-12-9 [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,<br />5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,<br />7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate

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