Chem
J-GLOBAL ID：200907013976304742   Nikkaji number：J491.956D

(8S)-10α-[[3-[(5-Acetoxypentyl)amino]-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-8-hydroxyacetyl-1-methoxy-5,12-naphthacenedione

(8S)-10α-[[3-[(5-アセトキシペンチル)アミノ]-2,3,6-トリデオキシ-α-L-lyxo-ヘキソピラノシル]オキシ]-7,8,9,10-テトラヒドロ-6,8α,11-トリヒドロキシ-8-ヒドロキシアセチル-1-メトキシ-5,12-ナフタセンジオン
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： C34H41NO13
Molecular formula furigana： C34-H41-N-O13
Molecular weight： 671.696
InChI： InChI=1S/C34H41NO13/c1-16-29(39)20(35-10-5-4-6-11-46-17(2)37)12-24(47-16)48-22-14-34(44,23(38)15-36)13-19-26(22)33(43)28-27(31(19)41)30(40)18-8-7-9-21(45-3)25(18)32(28)42/h7-9,16,20,22,24,29,35-36,39,41,43-44H,4-6,10-15H2,1-3H3/t16-,20-,22-,24-,29+,34-/m0/s1
InChI key： JZGGYLZMSOOOOA-LKFFLYECSA-N
SMILES： COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](NCCCCCOC(=O)C)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
Systematic name  (3)：
  • (8S)-10α-[[3-[(5-アセトキシペンチル)アミノ]-2,3,6-トリデオキシ-α-L-lyxo-ヘキソピラノシル]オキシ]-7,8,9,10-テトラヒドロ-6,8α,11-トリヒドロキシ-8-ヒドロキシアセチル-1-メトキシ-5,12-ナフタセンジオン
  • 5-{[(2S,3S,4S,6R)-3-ヒドロキシ-2-メチル-6-{[(1S,3S)-3,5,12-トリヒドロキシ-3-(2-ヒドロキシアセチル)-10-メトキシ-6,11-ジオキソ-1,2,3,4,6,11-ヘキサヒドロテトラセン-1-イル]オキシ}オキサン-4-イル]アミノ}ペンチル アセタート
  • 5-{[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-{[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl]amino}pentyl acetate
Other name (1)：
  • (8S)-10α-[[3-[(5-Acetoxypentyl)amino]-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-8-hydroxyacetyl-1-methoxy-5,12-naphthacenedione
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