Chem
J-GLOBAL ID:200907025897354724   Nikkaji number:J1.341.053D

(5′aβ,8R,9′aβ)-3-Hydroxy-4,4,8′,8′,11′-pentamethyl-2,2′,3,3′,8′aβ,9,9′,10-octahydrospiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7′(8′H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopenta[f]indolizine]-1′,9,10′-trione

(1'R,3'S,7'S,8R)-3-ヒドロキシ-4,4,4',4',14'-ペンタメチル-3,4,9,10-テトラヒドロ-2H-9',14'-ジアザスピロ[[1,4]ジオキセピノ[2,3-g]インドール-8,5'-テトラシクロ[5.5.2.01,9.03,7]テトラデカン]-9,12',13'-トリオン
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: C27H33N3O6
Molecular formula furigana: C27-H33-N3-O6
Molecular weight: 495.576
InChI: InChI=1S/C27H33N3O6/c1-23(2)16-10-27-17(31)8-9-30(27)13-25(16,29(5)22(27)34)12-26(23)14-6-7-15-20(19(14)28-21(26)33)35-11-18(32)24(3,4)36-15/h6-7,16,18,32H,8-13H2,1-5H3,(H,28,33)/t16-,18?,25+,26+,27+/m0/s1
InChI key: JKWKBFUVYDCQSP-KDPFDWETSA-N
SMILES: CN1C(=O)[C@]23C[C@H]4C(C)(C)[C@@]5(C[C@]14CN2CCC3=O)C(=O)Nc1c5ccc2OC(C)(C)C(O)COc12
Systematic name  (3):
  • (5′aβ,8R,9′aβ)-3-ヒドロキシ-4,4,8′,8′,11′-ペンタメチル-2,2′,3,3′,8′aβ,9,9′,10-オクタヒドロスピロ[4H,8H-[1,4]ジオキセピノ[2,3-g]インドール-8,7′(8′H)-[5H,6H-5a,9a](イミノメタノ)[1H]シクロペンタ[f]インドリジン]-1′,9,10′-トリオン
  • (1'R,3'S,7'S,8R)-3-ヒドロキシ-4,4,4',4',14'-ペンタメチル-3,4,9,10-テトラヒドロ-2H-9',14'-ジアザスピロ[[1,4]ジオキセピノ[2,3-g]インドール-8,5'-テトラシクロ[5.5.2.01,9.03,7]テトラデカン]-9,12',13'-トリオン
  • (1'R,3'S,7'S,8R)-3-hydroxy-4,4,4',4',14'-pentamethyl-3,4,9,10-tetrahydro-2H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.01,9.03,7]tetradecane]-9,12',13'-trione
Other name (1):
  • (5′aβ,8R,9′aβ)-3-Hydroxy-4,4,8′,8′,11′-pentamethyl-2,2′,3,3′,8′aβ,9,9′,10-octahydrospiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7′(8′H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopenta[f]indolizine]-1′,9,10′-trione
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