SCOPUS 정보 검색 플랫폼

Volumn 13, Issue 10, 2002, Pages 1013-1016

Absolute configuration of phorboxazole A C32-C43 analogs by CD exciton-coupling of allylic 2-naphthoate esters

Author keywords

[No Author keywords available]

Indexed keywords

2 NAPHTHOIC ACID DERIVATIVE; ALLYL COMPOUND; ESTER DERIVATIVE; NATURAL PRODUCT; PHORBOXAZOLE A; PHORBOXAZOLE B;

ARTICLE; CHEMICAL STRUCTURE; CIRCULAR DICHROISM; COUPLING FACTOR; PRIORITY JOURNAL; SPECTROSCOPY; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 0037054316 PISSN: 09574166 EISSN: None Source Type: Journal
DOI: 10.1016/S0957-4166(02)00234-3 Document Type: Article

Times cited : (23)

References (21)

1
- 0029100620
- (1995) J. Am. Chem. Soc. , vol.117 , pp. 8126-8131
- Searle, P.A.¹ Molinski, T.F.²

3
- 0030605181
- (1996) Tetrahedron Lett. , vol.37 , pp. 7879-7880
- Molinski, T.F.¹

4
- 0009645699
- Personal communication Ernest Hamel (NIH), and Nada Zein (Genomics Institute of the Novartis Research Foundation)

11
- 0034679493
- (2000) Angew. Chem., Int. Ed. , vol.39 , pp. 2536-2540
- Evans, D.A.¹ Fitch, D.M.²

14
- 20444411432
- (1978) J. Am. Chem. Soc. , vol.100 , pp. 2252
- Van Horn, D.E.¹ Negishi, E.²

21
- 0009572383
- 1H NMR signal for the C38-OH proton (δ 5.31, s) compared to other OH proton signals (cf. δ 2.1 bs, 2.71 bs at C13 and C33, respectively). MM calculations (Chem3D v3.5, Cambridge Soft) of an analog of 1, ii, constrained by a C38-OH-O33 hydrogen bond, are consistent with the proposed all-axial alignment of the C36, C37 and C38 protons.

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