Chem
J-GLOBAL ID:200907023040260510
Nikkaji number:J766.397H
Shephagenin A
シェファゲニンA
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C48 H32 O32
Molecular formula furigana:
C48-H32-O32
Molecular weight:
1120.752
InChI:
InChI=1S/C48H32O32/c49-15-1-9(2-16(50)27(15)55)44(70)77-22-8-75-45(71)13-7-21(76-38-14(42(66)67)6-20(54)31(59)37(38)65)32(60)36(64)26(13)25-10(3-17(51)30(58)35(25)63)46(72)78-39(22)40-41(43(68)69)80-48(74)12-5-19(53)29(57)34(62)24(12)23-11(47(73)79-40)4-18(52)28(56)33(23)61/h1-7,22,39-41,49-65H,8H2,(H,66,67)(H,68,69)/t22?,39-,40+,41-/m1/s1
InChI key:
DJYGJCGULKJOGJ-NFZNXARHSA-N
SMILES:
OC(=O)[C@@H]1OC(=O)c2cc(O)c(O)c(O)c2c2c(O)c(O)c(O)cc2C(=O)O[C@H]1[C@@H]1OC(=O)c2cc(O)c(O)c(O)c2c2c(O)c(O)c(Oc3c(O)c(O)c(O)cc3C(=O)O)cc2C(=O)OCC1OC(=O)c1cc(O)c(O)c(O)c1
Systematic name (3):
2-O,3-O-[(4,4′,5,5′,6,6′-ヘキサヒドロキシビフェニル-2,2′-ジイル)ビスカルボニル]-4-O,6-O-[[4,5,5′,6,6′-ペンタヒドロキシ-4′-(2,3,4-トリヒドロキシ-6-カルボキシフェノキシ)ビフェニル-2,2′-ジイル]ビスカルボニル]-5-O-(3,4,5-トリヒドロキシベンゾイル)-D-グルコン酸
(10R,11S)-11-[(10R,11R)-17-(6-カルボキシ-2,3,4-トリヒドロキシフェノキシ)-3,4,5,18,19-ペンタヒドロキシ-8,14-ジオキソ-11-(3,4,5-トリヒドロキシベンゾイルオキシ)-9,13-ジオキサトリシクロ[13.4.0.02,7 ]ノナデカ-1(19),2,4,6,15,17-ヘキサエン-10-イル]-3,4,5,16,17,18-ヘキサヒドロキシ-8,13-ジオキソ-9,12-ジオキサトリシクロ[12.4.0.02,7 ]オクタデカ-1(18),2,4,6,14,16-ヘキサエン-10-カルボン酸
(10R,11S)-11-[(10R,11R)-17-(6-carboxy-2,3,4-trihydroxyphenoxy)-3,4,5,18,19-pentahydroxy-8,14-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-9,13-dioxatricyclo[13.4.0.02,7 ]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]-3,4,5,16,17,18-hexahydroxy-8,13-dioxo-9,12-dioxatricyclo[12.4.0.02,7 ]octadeca-1(18),2,4,6,14,16-hexaene-10-carboxylic acid
Other name (3):
シェファゲニンA
Shephagenin A
2-O,3-O-[(4,4′,5,5′,6,6′-Hexahydroxybiphenyl-2,2′-diyl)biscarbonyl]-4-O,6-O-[[4,5,5′,6,6′-pentahydroxy-4′-(2,3,4-trihydroxy-6-carboxyphenoxy)biphenyl-2,2′-diyl]biscarbonyl]-5-O-(3,4,5-trihydroxybenzoyl)-D-gluconic acid
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