Home > Name List By other > [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7, 8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7, 8a-hexahydro-1H-naphthalene...

CAS No 62640-05-5 , [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,
8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,
8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

  • Name: [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,
    8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,
    8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate
  • Synonyms: AC1L5AM1;[(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,
    8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,
    8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate; CHEMBL494606; 62640-05-5; C09058;Ajugarin-1;
  • CAS Registry Number:
  • Flash Point: 237°C
  • Boiling Point: 552.5°C at 760 mmHg
  • Density: 1.21g/cm3
  • Refractive index: 1.537
  • Flash Point: 237°C
  • Molecular Weight: 434.52256
  • InchiKey: RNYBNBANBCQZON-PGQNDPHJSA-N
  • InChI: InChI=1S/C24H34O7/c1-15-10-20(31-17(3)26)24(14-29-16(2)25)19(6-5-8-23
    (24)13-30-23)22(15,4)9-7-18-11-21(27)28-12-18/h11,15,19-20H,5-10,
    12-14H2,1-4H3/t15-,19-,20+,22+,23+,24+/m1/s1
  • Molecular Formula: C24H34O7
  • Molecular Structure:CAS No:62640-05-5 [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,<br />8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,<br />8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

Related products

Search by region :

Select to

62640-05-5 AJUGARIN I

  • United States 2A PharmaChem USA [Manufacturer]
  • Tel: 630-322-8887
  • Fax: 630-322-8885
  • Address: 2A PharmaChem USA
    5403 Patton Drive, Suite 208
    Lisle, Illinois 60532 null,nullUnited States
Contact Supplier

62640-05-5 AJUGARIN I

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
Contact Supplier

Select to

References of [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,
8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,
8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate
Title: Ajugarins
Literature References: Diterpenes isolated from the leaves of Ajuga remota (Labiatae). Five different ajugarins have been isolated and identified; of these ajugarins I-III possess antifeedant activity against the African army worm, ajugarin-IV has insecticidal activity, ajugarin V is inactive. Isoln and structure of ajugarins I-III: I. Kubo et al., Chem. Commun. 1976, 949; of ajugarin IV: eidem, ibid. 1982, 618; of ajugarin V: eidem, Chem. Lett. 1983, 223. See also: JP Kokai 82 48979 (1982 to Otsuka). X-ray crystal structure of 12-bromoajugarin-I and absolute configuration: I. Kubo et al., Chem. Commun. 1980, 897; 13C-NMR shift data: J. M. Luteijn et al., Org. Magn. Reson. 19, 95 (1982). Synthetic approaches: D. J. Goldsmith et al., J. Org. Chem. 43, 3182 (1978); J. M. Luteijn, Ae. de Groot, Tetrahedron Lett. 1981, 789. Total synthesis of ajugarin-I: S. V. Ley et al., Chem. Commun. 1983, 503.
 
Derivative Type: Ajugarin-I
CAS Registry Number: 62640-05-5
CAS Name: [1R-(1a,4ab,5b,6a,8a,8aa)]-4-[2-[8-(Acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H),2¢-oxiran]-5-yl]ethyl]-2(5H)furanone
Molecular Formula: C24H34O7
Molecular Weight: 434.52
Percent Composition: C 66.34%, H 7.89%, O 25.77%
Properties: mp 155-157°. uv max (methanol): 212 nm (e 10000).
Melting point: mp 155-157°
Absorption maximum: uv max (methanol): 212 nm (e 10000)
 
Derivative Type: Ajugarin-II
CAS Registry Number: 62640-06-6
Molecular Formula: C22H32O6
Molecular Weight: 392.49
Percent Composition: C 67.32%, H 8.22%, O 24.46%
Properties: 8-Hydroxy analog of ajugarin I. mp 188-189°.
Melting point: mp 188-189°
 
Derivative Type: Ajugarin-III
CAS Registry Number: 62640-07-7
Molecular Formula: C24H36O8
Molecular Weight: 452.54
Percent Composition: C 63.70%, H 8.02%, O 28.28%
Properties: 1,1-Dihydroxy analog of ajugarin I. mp 243-245°.
Melting point: mp 243-245°
 
Derivative Type: Ajugarin-IV
CAS Registry Number: 82225-47-6
Molecular Formula: C23H34O6
Molecular Weight: 406.51
Percent Composition: C 67.96%, H 8.43%, O 23.61%
Properties: mp 119-120.5°. [a]D -57.5° (c = 0.06 in CHCl3). uv max (ethanol): 215 nm (e 17000).
Melting point: mp 119-120.5°
Optical Rotation: [a]D -57.5° (c = 0.06 in CHCl3)
Absorption maximum: uv max (ethanol): 215 nm (e 17000)
 
Derivative Type: Ajugarin-V
CAS Registry Number: 82231-14-9
Molecular Formula: C22H32O5
Molecular Weight: 376.49
Percent Composition: C 70.18%, H 8.57%, O 21.25%
Properties: mp 217-218°. [a]D -13.5° (c = 0.18 in CHCl3). uv max (ethanol): 210 nm (e 11000).
Melting point: mp 217-218°
Optical Rotation: [a]D -13.5° (c = 0.18 in CHCl3)
Absorption maximum: uv max (ethanol): 210 nm (e 11000)