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Bruceanol C
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Names
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IUPAC name
Methyl (1β,8ξ,11β,12α,15β)-15-[(3E)-5-acetoxy-4,5-dimethyl-2-oxo-3-hexenoyl]-1,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate
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Identifiers
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- 114586-21-9
Y
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3D model (JSmol)
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ChEMBL
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ChemSpider
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InChI=1S/C31H38O13/c1-12-8-17(34)24(37)29(6)15(12)10-18-30-11-42-31(27(40)41-7,25(38)21(36)23(29)30)22(30)19(26(39)43-18)20(35)16(33)9-13(2)28(4,5)44-14(3)32/h8-9,15,18-19,21-25,36-38H,10-11H2,1-7H3/b13-9+/t15-,18+,19+,21+,22+,23+,24+,25-,29-,30?,31+/m0/s1 Key: ZIQXGRZNRFCISN-OFGJEKSYSA-N InChI=1S/C31H38O13/c1-12-8-17(34)24(37)29(6)15(12)10-18-30-11-42-31(27(40)41-7,25(38)21(36)23(29)30)22(30)19(26(39)43-18)20(35)16(33)9-13(2)28(4,5)44-14(3)32/h8-9,15,18-19,21-25,36-38H,10-11H2,1-7H3/b13-9+/t15-,18+,19+,21+,22+,23+,24+,25-,29-,30?,31+/m0/s1 Key: ZIQXGRZNRFCISN-OFGJEKSYSA-N
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CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3C45[C@@H]2[C@H]([C@@H]([C@@]([C@@H]4[C@H](C(=O)O3)C(=O)C(=O)/C=C(\C)/C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
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Properties
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C31H38O13
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Molar mass
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618.632 g·mol−1
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references
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Chemical compound
Bruceanol C is a cytotoxic quassinoid isolated from with potential antitumor and antileukemic properties.[1]
See also[]
References[]
- ^ Okano, M; Fukamiya, N; Aratani, T; Tagahara, K; Lee, KH (1988). "Antitumor agents, 93. Bruceanol C, a new cytotoxic quassinoid from Brucea antidysenterica". Journal of Natural Products. 51 (2): 349–352. doi:10.1021/np50056a031. PMID 3379416.
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- Quassinoids
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