Chem
J-GLOBAL ID:200907036862134650
Nikkaji number:J1.150.594E
Aeruginosin 298-B
アエルギノシン298-B
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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:
C24 H35 N3 O6
Molecular formula furigana:
C24-H35-N3-O6
Molecular weight:
461.559
InChI:
InChI=1S/C24H35N3O6/c1-13(2)9-18(26-23(32)21(30)10-14-3-6-16(28)7-4-14)24(33)27-19-12-17(29)8-5-15(19)11-20(27)22(25)31/h3-4,6-7,13,15,17-21,28-30H,5,8-12H2,1-2H3,(H2,25,31)(H,26,32)/t15-,17+,18?,19-,20-,21+/m0/s1
InChI key:
FEBDAAYWFMTVBF-RJSLBQRRSA-N
SMILES:
CC(C)CC(NC(=O)[C@H](O)Cc1ccc(O)cc1)C(=O)N1[C@@H](C[C@@H]2CC[C@@H](O)C[C@H]12)C(=O)N
Systematic name (3):
(2S,3aβ,7aβ)-1-[2-[[(2R)-2-ヒドロキシ-3-(4-ヒドロキシフェニル)プロピオニル]アミノ]-4-メチルペンタノイル]-6β-ヒドロキシオクタヒドロ-1H-インドール-2α-カルボアミド
(2S,3aS,6R,7aS)-6-ヒドロキシ-1-{2-[(2R)-2-ヒドロキシ-3-(4-ヒドロキシフェニル)プロパンアミド]-4-メチルペンタノイル}-オクタヒドロ-1H-インドール-2-カルボキサミド
(2S,3aS,6R,7aS)-6-hydroxy-1-{2-[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanamido]-4-methylpentanoyl}-octahydro-1H-indole-2-carboxamide
Other name (3):
(2S,3aβ,7aβ)-1-[2-[[(2R)-2-Hydroxy-3-(4-hydroxyphenyl)propionyl]amino]-4-methylpentanoyl]-6β-hydroxyoctahydro-1H-indole-2α-carboxamide
アエルギノシン298-B
Aeruginosin 298-B
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