Chem
J-GLOBAL ID:200907077396042412   Nikkaji number:J1.124.666D

3,4-Dihydroxyphenethyl 3-O-[3-O-(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)-α-L-rhamnopyranosyl]-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside

3,4-ジヒドロキシフェネチル3-O-[3-O-(2-O,3-O,4-O,6-O-テトラアセチル-β-D-グルコピラノシル)-α-L-ラムノピラノシル]-6-O-(3,4-ジヒドロキシシンナモイル)-β-D-グルコピラノシド
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: C43H54O24
Molecular formula furigana: C43-H54-O24
Molecular weight: 954.881
InChI: InChI=1S/C43H54O24/c1-18-32(53)37(67-43-40(63-22(5)47)39(62-21(4)46)36(61-20(3)45)30(65-43)17-58-19(2)44)35(56)42(60-18)66-38-33(54)29(16-59-31(52)11-8-23-6-9-25(48)27(50)14-23)64-41(34(38)55)57-13-12-24-7-10-26(49)28(51)15-24/h6-11,14-15,18,29-30,32-43,48-51,53-56H,12-13,16-17H2,1-5H3/b11-8+/t18-,29+,30+,32-,33+,34+,35+,36+,37+,38-,39-,40+,41+,42-,43-/m0/s1
InChI key: IGEBADWKIJAKQV-OEUWDOHYSA-N
SMILES: C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](COC(=O)/C=C/c3ccc(O)c(O)c3)O[C@@H](OCCc3ccc(O)c(O)c3)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](COC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]2OC(=O)C)[C@H]1O
Systematic name  (3):
  • 3,4-ジヒドロキシフェネチル3-O-[3-O-(2-O,3-O,4-O,6-O-テトラアセチル-β-D-グルコピラノシル)-α-L-ラムノピラノシル]-6-O-(3,4-ジヒドロキシシンナモイル)-β-D-グルコピラノシド
  • [(2R,3R,4S,5R,6R)-4-{[(2S,3R,4R,5S,6S)-3,5-ジヒドロキシ-6-メチル-4-{[(2S,3R,4S,5R,6R)-3,4,5-トリス(アセチルオキシ)-6-[(アセチルオキシ)メチル]オキサン-2-イル]オキシ}オキサン-2-イル]オキシ}-6-[2-(3,4-ジヒドロキシフェニル)エトキシ]-3,5-ジヒドロキシオキサン-2-イル]メチル (2E)-3-(3,4-ジヒドロキシフェニル)プロパ-2-エノアート
  • [(2R,3R,4S,5R,6R)-4-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl]methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Other name (1):
  • 3,4-Dihydroxyphenethyl 3-O-[3-O-(2-O,3-O,4-O,6-O-tetraacetyl-β-D-glucopyranosyl)-α-L-rhamnopyranosyl]-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside
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