benzyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[6-[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyhexylcarbamoyl]butanoate
Molecular Formula:
C50H64N2O10
InChI: InChI=1/C50H64N2O10/c1-37-44(58-34-39-23-13-8-14-24-39)45(59-35-40-25-15-9-16-26-40)46(60-36-41-27-17-10-18-28-41)48(61-37)56-32-20-6-5-19-31-51-47(54)42(52-49(55)62-50(2,3)4)29-30-43(53)57-33-38-21-11-7-12-22-38/h7-18,21-28,37,42,44-46,48H,5-6,19-20,29-36H2,1-4H3,(H,51,54)(H,52,55)/t37-,42-,44+,45+,46-,48+/m0/s1/f/h51-52H
InChIKey: InChIKey=GOOHCQLPCVUWNS-VWUCWZAXDK
SMILES: CC1C(C(C(C(O1)OCCCCCCNC(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Names:
benzyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[6-[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyhexylcarbamoyl]butanoate
Registries:
PubChem CID 10533596
PubChem ID 15559459
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