Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HCID 161908429생성일: 2026년 11월 4일
[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (4-nitrophenyl) carbonate;benzyl 4-[[[(2R,3S)-3-[[2-[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]acetyl]amino]-2-hydroxy-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;benzyl 4-[[[(2R,3S)-3-amino-2-hydroxy-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;benzyl 4-(aminomethyl)piperidine-1-carboxylate;benzyl 4-[[[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate;1-chlorylsulfanyl-4-methoxybenzene
https://huagongshe.com/ko/chemical/161908429
![[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (4-nitrophenyl) carbonate;benzyl 4-[[[(2R,3S)-3-[[2-[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]acetyl]amino]-2-hydroxy-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;benzyl 4-[[[(2R,3S)-3-amino-2-hydroxy-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;benzyl 4-(aminomethyl)piperidine-1-carboxylate;benzyl 4-[[[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butyl]-(4-methoxyphenyl)sulfonylamino]methyl]piperidine-1-carboxylate;tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate;1-chlorylsulfanyl-4-methoxybenzene 분자 구조식](/img/chemical/161908429.png)
식별자 및 물리적 특성
| 분자식 | C183H220ClN13O42S4 |
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| 평균 분자량 | 3,437 g/mol |
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| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)[C@H]3CO3.CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)[C@@H](CN(CC3CCN(CC3)C(=O)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC)O.COC1=CC=C(C=C1)SCl(=O)=O.COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C[C@H]([C@H](CC4=CC=C(C=C4)OCC5=CC=CC=C5)N)O.COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C[C@H]([C@H](CC4=CC=C(C=C4)OCC5=CC=CC=C5)NC(=O)C[C@H]6CO[C@@H]7[C@H]6CCO7)O.C1CO[C@H]2[C@@H]1[C@H](CO2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-].C1CN(CCC1CN)C(=O)OCC2=CC=CC=C2 |
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| InChIKey | YGJJLAKMDPNIEO-ONAYDCCOSA-N |
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| PubChem CID | 161908429 |
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화학 및 물리적 성질
| 극성 표면적 | 738 |
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| 수소 결합 공여자 수 | 8 |
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| 수소 결합 수용자 수 | 48 |
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| 회전 가능 결합 수 | 73 |
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| 무거운 원자 수 | 243 |
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| 형식 전하 | 0 |
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| 복잡도 | 5,040 |
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