Chem
J-GLOBAL ID:200907041320528273   Nikkaji number:J2.113.652B

(2E,4E,6E,10E)-1-(tert-Butyldiphenylsilyloxy)-13-[4α-(4-chlorobenzyloxy)-2,2,6α-trimethyl-7-oxabicyclo[4.1.0]heptane-1α-yl]2,11-dimethyltrideca-2,4,6,8,10-pentene-7-carbaldehyde

(2E,4E,6E,10E)-1-(tert-ブチルジフェニルシリルオキシ)-13-[4α-(4-クロロベンジルオキシ)-2,2,6α-トリメチル-7-オキサビシクロ[4.1.0]ヘプタン-1α-イル]2,11-ジメチルトリデカ-2,4,6,8,10-ペンタエン-7-カルボアルデヒド
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: C48H59ClO4Si
Molecular formula furigana: C48-H59-CL-O4-SI
Molecular weight: 763.530
InChI: InChI=1S/C48H59ClO4Si/c1-37(30-31-48-46(6,7)32-42(33-47(48,8)53-48)51-36-40-26-28-41(49)29-27-40)19-17-21-39(34-50)20-16-15-18-38(2)35-52-54(45(3,4)5,43-22-11-9-12-23-43)44-24-13-10-14-25-44/h9-29,34,42H,30-33,35-36H2,1-8H3/b16-15+,21-17?,37-19+,38-18+,39-20+/t42-,47+,48-/m0/s1
InChI key: DRHCZGDSDGSOJV-RKDOXBJBSA-N
SMILES: C/C(=C\C=C/C(=C\C=C\C=C(/C)\CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)/C=O)/CC[C@@]12O[C@]1(C)C[C@H](CC2(C)C)OCc1ccc(Cl)cc1
Systematic name  (3):
  • (2E,4E,6E,10E)-1-(tert-ブチルジフェニルシリルオキシ)-13-[4α-(4-クロロベンジルオキシ)-2,2,6α-トリメチル-7-オキサビシクロ[4.1.0]ヘプタン-1α-イル]2,11-ジメチルトリデカ-2,4,6,8,10-ペンタエン-7-カルボアルデヒド
  • (2E,4E,6E)-8-[(tert-ブチルジフェニルシリル)オキシ]-2-[(3E)-6-[(1S,4S,6R)-4-[(4-クロロフェニル)メトキシ]-2,2,6-トリメチル-7-オキサビシクロ[4.1.0]ヘプタン-1-イル]-4-メチルヘキサ-1,3-ジエン-1-イル]-7-メチルオクタ-2,4,6-トリエナール
  • (2E,4E,6E)-8-[(tert-butyldiphenylsilyl)oxy]-2-[(3E)-6-[(1S,4S,6R)-4-[(4-chlorophenyl)methoxy]-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-4-methylhexa-1,3-dien-1-yl]-7-methylocta-2,4,6-trienal
Other name (1):
  • (2E,4E,6E,10E)-1-(tert-Butyldiphenylsilyloxy)-13-[4α-(4-chlorobenzyloxy)-2,2,6α-trimethyl-7-oxabicyclo[4.1.0]heptane-1α-yl]2,11-dimethyltrideca-2,4,6,8,10-pentene-7-carbaldehyde
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