(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid,1802078-31-4-Amadis Chemical

Home > Product Catalog > All > (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid

[CAS No.1802078-31-4] A1141006 (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid 97%

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Catalog No.: A1141006

Cas No.: 1802078-31-4

Molecular Formula: C₆₈H₈₈N₁₄O₂₇

Molecular Weight: 1,533.50

MDL NO:

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Product Details [1802078-31-4]

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Storage: Store in 2-8°C for long term (months)

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Smiles: O=C(N([C@](C(=O)N([C@@](C(C(C([H])([H])[H])(C([H])([H])[H])[H])([H])[H])(C(=O)N([C@@](C(C(O[H])=O)([H])[H])(C(=O)N([C@](C(=O)N([C@@](C(C(C(O[H])=O)([H])[H])([H])[H])(C(=O)N([C@@](C(C1=C([H])C([H])=C([H])C([H])=C1[H])([H])[H])(C(=O)N([C@@](C(C(C(C(N(C1=C([N+]([O-])=O)C([H])=C([N+]([O-])=O)C([H])=C1[H])[H])([H])[H])([H])[H])([H])[H])([H])[H])(C(O[H])=O)[H])[H])[H])[H])[H])[H])(C([H])([H])[H])[H])[H])[H])[H])[H])[H])(C(C(=O)N([H])[H])([H])[H])[H])[H])[C@@](N(C(=O)[C@@](N(C(=O)[C@@](N(C(=O)C(C1C2=C(C(=C(OC([H])([H])[H])C(=C2[H])[H])[H])OC(=O)C=1[H])([H])[H])[H])(C(O[H])([H])[H])[H])[H])(C(C(C(O[H])=O)([H])[H])([H])[H])[H])[H])(C(C([H])([H])[H])(C([H])([H])[H])[H])[H]

InchiKey: VVRDRGFGUVYUOH-PKEZMKBBSA-N

Inchi: InChI=1S/C68H88N14O27/c1-33(2)24-45(76-65(99)47(30-52(69)84)79-67(101)58(34(3)4)80-61(95)43(20-22-55(88)89)74-66(100)49(32-83)72-53(85)26-37-27-57(92)109-51-29-39(108-6)16-17-40(37)51)63(97)78-48(31-56(90)91)62(96)71-35(5)59(93)73-42(19-21-54(86)87)60(94)77-46(25-36-12-8-7-9-13-36)64(98)75-44(68(102)103)14-10-11-23-70-41-18-15-38(81(104)105)28-50(41)82(106)107/h7-9,12-13,15-18,27-29,33-35,42-49,58,70,83H,10-11,14,19-26,30-32H2,1-6H3,(H2,69,84)(H,71,96)(H,72,85)(H,73,93)(H,74,100)(H,75,98)(H,76,99)(H,77,94)(H,78,97)(H,79,101)(H,80,95)(H,86,87)(H,88,89)(H,90,91)(H,102,103)/t35-,42-,43-,44-,45-,46-,47-,48-,49-,58-/m0/s1

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