Chem
J-GLOBAL ID：200907097410597466   Nikkaji number：J2.157.037K

(2Z,4E,7S)-7-(tert-Butyldimethylsilyloxy)-7-[3-[(1R,3R,4E,6E)-1,3-(isopropylidenedioxy)-11-(tert-butyldimethylsilyloxy)-4,6-dodecadienyl]phenyl]-2,4-heptadienoic acid ethyl ester

(2Z,4E,7S)-7-(tert-ブチルジメチルシリルオキシ)-7-[3-[(1R,3R,4E,6E)-1,3-(イソプロピリデンジオキシ)-11-(tert-ブチルジメチルシリルオキシ)-4,6-ドデカジエニル]フェニル]-2,4-ヘプタジエン酸エチル
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： C42H70O6Si2
Molecular formula furigana： C42-H70-O6-SI2
Molecular weight： 727.186
InChI： InChI=1S/C42H70O6Si2/c1-15-44-39(43)30-23-19-22-29-37(48-50(13,14)41(6,7)8)34-26-24-27-35(31-34)38-32-36(45-42(9,10)46-38)28-21-18-16-17-20-25-33(2)47-49(11,12)40(3,4)5/h16,18-19,21-24,26-28,30-31,33,36-38H,15,17,20,25,29,32H2,1-14H3/b18-16+,22-19+,28-21+,30-23-/t33?,36-,37-,38+/m0/s1
InChI key： JSPHNMAQNXOUNH-GKBSQQLMSA-N
SMILES： CCOC(=O)/C=C\C=C\C[C@H](O[Si](C)(C)C(C)(C)C)c1cccc(c1)[C@H]1C[C@@H](OC(C)(C)O1)/C=C/C=C/CCCC(C)O[Si](C)(C)C(C)(C)C
Systematic name  (3)：
  • (2Z,4E,7S)-7-(tert-ブチルジメチルシリルオキシ)-7-[3-[(1R,3R,4E,6E)-1,3-(イソプロピリデンジオキシ)-11-(tert-ブチルジメチルシリルオキシ)-4,6-ドデカジエニル]フェニル]-2,4-ヘプタジエン酸エチル
  • エチル (2Z,4E,7S)-7-[(tert-ブチルジメチルシリル)オキシ]-7-{3-[(4R,6R)-6-[(1E,3E)-8-[(tert-ブチルジメチルシリル)オキシ]ノナ-1,3-ジエン-1-イル]-2,2-ジメチル-1,3-ジオキサン-4-イル]フェニル}ヘプタ-2,4-ジエノアート
  • ethyl (2Z,4E,7S)-7-[(tert-butyldimethylsilyl)oxy]-7-{3-[(4R,6R)-6-[(1E,3E)-8-[(tert-butyldimethylsilyl)oxy]nona-1,3-dien-1-yl]-2,2-dimethyl-1,3-dioxan-4-yl]phenyl}hepta-2,4-dienoate
Other name (1)：
  • (2Z,4E,7S)-7-(tert-Butyldimethylsilyloxy)-7-[3-[(1R,3R,4E,6E)-1,3-(isopropylidenedioxy)-11-(tert-butyldimethylsilyloxy)-4,6-dodecadienyl]phenyl]-2,4-heptadienoic acid ethyl ester
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