methyl 2-methyl-2-[[(2R)-3-methyl-2-[[(2R,3S)-2-[[2-methyl-2-[[(2R,3R)-3-methyl-2-[[(2R)-3-methyl-2-[[(2R)-3-methyl-2-[[2-methyl-2-[[2-[[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]propanoyl]amino]butanoyl]amino]butanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-phenylmethoxy-butanoyl]amino]butanoyl]amino]propanoate
Molecular Formula:
C57H96N10O14
InChI: InChI=1/C57H96N10O14/c1-22-34(10)42(49(74)66-56(17,18)51(76)63-43(35(11)80-29-36-26-24-23-25-27-36)47(72)60-41(33(8)9)48(73)67-57(19,20)52(77)79-21)61-45(70)39(31(4)5)59-46(71)40(32(6)7)62-50(75)55(15,16)65-37(68)28-58-44(69)38(30(2)3)64-53(78)81-54(12,13)14/h23-27,30-35,38-43H,22,28-29H2,1-21H3,(H,58,69)(H,59,71)(H,60,72)(H,61,70)(H,62,75)(H,63,76)(H,64,78)(H,65,68)(H,66,74)(H,67,73)/t34-,35+,38-,39-,40-,41-,42-,43-/m1/s1/f/h58-67H
InChIKey: InChIKey=WXDLZEHDWRMKAW-IORBFENMDL
SMILES: CCC(C)C(C(=O)NC(C)(C)C(=O)NC(C(C)OCC1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)OC)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)CNC(=O)C(C(C)C)NC(=O)OC(C)(C)C
Names:
methyl 2-methyl-2-[[(2R)-3-methyl-2-[[(2R,3S)-2-[[2-methyl-2-[[(2R,3R)-3-methyl-2-[[(2R)-3-methyl-2-[[(2R)-3-methyl-2-[[2-methyl-2-[[2-[[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]propanoyl]amino]butanoyl]amino]butanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-phenylmethoxy-butanoyl]amino]butanoyl]amino]propanoate
Registries:
PubChem CID 6324639
PubChem ID 11600142
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