Chem
J-GLOBAL ID:200907067092865700
Nikkaji number:J1.550.429C
Acetic acid (2S,3S)-2-(4-methoxybenzyloxy)-3-(4,4′-dimethoxytrityloxymethyl)-3-(triethylsiloxy)-4-pentynyl ester
酢酸(2S,3S)-2-(4-メトキシベンジルオキシ)-3-(4,4′-ジメトキシトリチルオキシメチル)-3-(トリエチルシロキシ)-4-ペンチニル
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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:
C43 H52 O8 Si
Molecular formula furigana:
C43-H52-O8-SI
Molecular weight:
724.966
InChI:
InChI=1S/C43H52O8Si/c1-9-42(51-52(10-2,11-3)12-4,41(31-48-33(5)44)49-30-34-18-24-38(45-6)25-19-34)32-50-43(35-16-14-13-15-17-35,36-20-26-39(46-7)27-21-36)37-22-28-40(47-8)29-23-37/h1,13-29,41H,10-12,30-32H2,2-8H3/t41-,42-/m0/s1
InChI key:
QXFDRYDBTZXROM-COCZKOEFSA-N
SMILES:
CC[Si](CC)(CC)O[C@](COC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1)(C#C)[C@H](COC(=O)C)OCc1ccc(OC)cc1
Systematic name (3):
酢酸(2S,3S)-2-(4-メトキシベンジルオキシ)-3-(4,4′-ジメトキシトリチルオキシメチル)-3-(トリエチルシロキシ)-4-ペンチニル
(2S,3S)-3-{[ビス(4-メトキシフェニル)(フェニル)メトキシ]メチル}-2-[(4-メトキシフェニル)メトキシ]-3-[(トリエチルシリル)オキシ]ペンタ-4-イン-1-イル アセタート
(2S,3S)-3-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-2-[(4-methoxyphenyl)methoxy]-3-[(triethylsilyl)oxy]pent-4-yn-1-yl acetate
Other name (1):
Acetic acid (2S,3S)-2-(4-methoxybenzyloxy)-3-(4,4′-dimethoxytrityloxymethyl)-3-(triethylsiloxy)-4-pentynyl ester
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