Chem
J-GLOBAL ID:200907056435081547   Nikkaji number:J1.319.077A

(3S)-3α,12α-Diacetoxy-4β-(acetoxymethyl)-1,3,4,4aβ,5,6,6a,12,12aβ,12b-decahydro-6α-(benzoyloxy)-4,6aα,12bα-trimethyl-9-(3-pyridinyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one

(3S)-3α,12α-ジアセトキシ-4β-(アセトキシメチル)-1,3,4,4aβ,5,6,6a,12,12aβ,12b-デカヒドロ-6α-(ベンゾイルオキシ)-4,6aα,12bα-トリメチル-9-(3-ピリジニル)-2H,11H-ナフト[2,1-b]ピラノ[3,4-e]ピラン-11-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: C38H41NO11
Molecular formula furigana: C38-H41-N-O11
Molecular weight: 687.742
InChI: InChI=1S/C38H41NO11/c1-21(40)45-20-37(5)28-18-30(49-34(43)24-11-8-7-9-12-24)38(6)33(36(28,4)15-14-29(37)46-22(2)41)32(47-23(3)42)31-27(50-38)17-26(48-35(31)44)25-13-10-16-39-19-25/h7-13,16-17,19,28-30,32-33H,14-15,18,20H2,1-6H3/t28-,29+,30+,32+,33-,36+,37+,38-/m1/s1
InChI key: POTVPQXYEPVOBD-DYBHYMMPSA-N
SMILES: CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1C[C@H](OC(=O)c1ccccc1)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](OC(=O)C)[C@H]21)c1cccnc1)OC(=O)C
Systematic name  (3):
  • (3S)-3α,12α-ジアセトキシ-4β-(アセトキシメチル)-1,3,4,4aβ,5,6,6a,12,12aβ,12b-デカヒドロ-6α-(ベンゾイルオキシ)-4,6aα,12bα-トリメチル-9-(3-ピリジニル)-2H,11H-ナフト[2,1-b]ピラノ[3,4-e]ピラン-11-オン
  • (5aS,6S,7aR,8R,9S,11aS,11bS,12R)-9,12-ビス(アセチルオキシ)-8-[(アセチルオキシ)メチル]-5a,8,11a-トリメチル-1-オキソ-3-(ピリジン-3-イル)-1,5a,6,7,7a,8,9,10,11,11a,11b,12-ドデカヒドロ-2,5-ジオキサテトラフェン-6-イル ベンゾアート
  • (5aS,6S,7aR,8R,9S,11aS,11bS,12R)-9,12-bis(acetyloxy)-8-[(acetyloxy)methyl]-5a,8,11a-trimethyl-1-oxo-3-(pyridin-3-yl)-1,5a,6,7,7a,8,9,10,11,11a,11b,12-dodecahydro-2,5-dioxatetraphen-6-yl benzoate
Other name (1):
  • (3S)-3α,12α-Diacetoxy-4β-(acetoxymethyl)-1,3,4,4aβ,5,6,6a,12,12aβ,12b-decahydro-6α-(benzoyloxy)-4,6aα,12bα-trimethyl-9-(3-pyridinyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one
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