Chem
J-GLOBAL ID:200907026988175276   Nikkaji number:J2.197.847G

4α-Methyl-6-[3-O,4-O,6-O-tris(triisopropylsilyl)-1,5-anhydro-2-deoxy-D-arabino-1-hexenitol-1-yl]-10-(methoxymethoxy)-4,5,5a,6-tetrahydro-3H-anthra[9,1-cd]isoxazole-5aβ,6β-diol

4α-メチル-6-[3-O,4-O,6-O-トリス(トリイソプロピルシリル)-1,5-アンヒドロ-2-デオキシ-D-arabino-1-ヘキセニトール-1-イル]-10-(メトキシメトキシ)-4,5,5a,6-テトラヒドロ-3H-アントラ[9,1-cd]イソオキサゾール-5aβ,6β-ジオール
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: C50H87NO9Si3
Molecular formula furigana: C50-H87-N-O9-SI3
Molecular weight: 930.499
InChI: InChI=1S/C50H87NO9Si3/c1-29(2)61(30(3)4,31(5)6)56-27-43-48(60-63(35(13)14,36(15)16)37(17)18)42(59-62(32(7)8,33(9)10)34(11)12)25-44(57-43)50(53)39-22-21-23-40(55-28-54-20)45(39)47-46-41(58-51-47)24-38(19)26-49(46,50)52/h21-23,25,29-38,42-43,48,52-53H,24,26-28H2,1-20H3/t38-,42+,43+,48-,49+,50+/m0/s1
InChI key: HRSDIUFEUGYBST-QEVNWZDZSA-N
SMILES: COCOc1cccc2c1c1noc3C[C@H](C)C[C@@](O)(c13)[C@]2(O)C1=C[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O1
Systematic name  (3):
  • 4α-メチル-6-[3-O,4-O,6-O-トリス(トリイソプロピルシリル)-1,5-アンヒドロ-2-デオキシ-D-arabino-1-ヘキセニトール-1-イル]-10-(メトキシメトキシ)-4,5,5a,6-テトラヒドロ-3H-アントラ[9,1-cd]イソオキサゾール-5aβ,6β-ジオール
  • (8S,9R,11R)-8-[(2R,3R,4R)-3,4-ビス({[トリス(プロパン-2-イル)シリル]オキシ})-2-({[トリス(プロパン-2-イル)シリル]オキシ}メチル)-3,4-ジヒドロ-2H-ピラン-6-イル]-3-(メトキシメトキシ)-11-メチル-14-オキサ-15-アザテトラシクロ[7.6.1.02,7.013,16]ヘキサデカ-1(15),2(7),3,5,13(16)-ペンタエン-8,9-ジオール
  • (8S,9R,11R)-8-[(2R,3R,4R)-3,4-bis({[tris(propan-2-yl)silyl]oxy})-2-({[tris(propan-2-yl)silyl]oxy}methyl)-3,4-dihydro-2H-pyran-6-yl]-3-(methoxymethoxy)-11-methyl-14-oxa-15-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,13(16)-pentaene-8,9-diol
Other name (1):
  • 4α-Methyl-6-[3-O,4-O,6-O-tris(triisopropylsilyl)-1,5-anhydro-2-deoxy-D-arabino-1-hexenitol-1-yl]-10-(methoxymethoxy)-4,5,5a,6-tetrahydro-3H-anthra[9,1-cd]isoxazole-5aβ,6β-diol
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