Home > Name List By other > (2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4, 6,6a-hexahydrofuro[3, 4-c]furan-6-yl]-2-methoxypheno... China

CAS No 487-41-2 , (2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,
6,6a-hexahydrofuro[3,
4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Search by region : China

  • Name: (2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,
    6,6a-hexahydrofuro[3,
    4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • Synonyms: AC1L2RE8; phyllyrin; C17048;Forsythin;(2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,
    6,6a-hexahydrofuro[3,
    4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; N1927; 487-41-2; SureCN710957; AC1Q567K; Phillyrin; AR-1L0967;
  • CAS Registry Number:
  • Flash Point: 395.5°C
  • Boiling Point: 730.4°Cat760mmHg
  • Density: 1.361g/cm3
  • Refractive index: 1.596
  • Flash Point: 395.5°C
  • Molecular Weight: 534.55226
  • InchiKey: KFFCKOBAHMGTMW-LGQRSHAYSA-N
  • InChI: InChI=1S/C27H34O11/c1-32-17-6-4-13(8-19(17)33-2)25-15-11-36-26(16(15)12-
    35-25)14-5-7-18(20(9-14)34-3)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-
    9,15-16,21-31H,10-12H2,1-3H3/t15-,16-,21+,22+,23-,24+,25-,26+,27+/m0/s1
  • Molecular Formula: C27H34O11
  • Molecular Structure:CAS No:487-41-2 (2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,<br />6,6a-hexahydrofuro[3,<br />4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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References of (2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,
6,6a-hexahydrofuro[3,
4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Title: Phillyrin
CAS Registry Number: 487-41-2
CAS Name: [1S-(1a,3aa,4b,6aa)]-4-[4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl-b-D-glucopyranoside
Synonyms: phyllyrin; phillyroside; forsythin
Molecular Formula: C27H34O11
Molecular Weight: 534.55
Percent Composition: C 60.67%, H 6.41%, O 32.92%
Literature References: From bark of Phillyrea latifolia L., and allied Oleaceae: Campona, Ann. 24, 242 (1837); Eijkman, Rec. Trav. Chim. 5, 127 (1886); Kramer, Compt. Rend. 196, 814 (1933); Sosa, Bull. Soc. Chim. Biol. 29, 918 (1947). Structure: Kaku et al., J. Pharm. Soc. Jpn. 59, 248 (1939); M. Chiba et al., Chem. Pharm. Bull. 25, 3435 (1977).
 
Derivative Type: a-Form
Properties: Needles from dil alc, mp 154-155°. [a]D +48.4° (alcohol).
Melting point: mp 154-155°
Optical Rotation: [a]D +48.4° (alcohol)
 
Derivative Type: b-Form
Properties: Needles, mp 184-185°. [a]D +48.5° (alcohol).
Melting point: mp 184-185°
Optical Rotation: [a]D +48.5° (alcohol)