기본 정보
- 표준 SMILES
CCC(C)C(=O)OC1CC(C)C=C2C=CC(C)C(CCC3CC(O)CC(=O)O3)C21- InChIKey
PCZOHLXUXFIOCF-UHFFFAOYSA-N- 분자식
- C24H36O5
- 평균 분자량
- 404.5 g/mol
- 단동위원소 질량
- 404.25627425
개요
See also: Lovastatin (annotation moved to).
이름 및 식별자
- 우선 이름
- 8-(2-(4-Hydroxy-6-oxooxan-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate
- IUPAC
- [8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
이름 및 동의어
79952-43-58-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoateDTXSID508609798-(2-(4-Hydroxy-6-oxooxan-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoateRefChem:1074614DTXCID202087638-(2-(4-Hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoateMSD 803C24H36O5Lovastatin Impurity 10Lovastatin (MK-803)?orb1224071
이름 더 보기
SCHEMBL1130742HMS3371B03HMS5080C04Lovastatin (Mevinolin, MK-803)1002345-93-82-Methyl-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester butanoic acidCQB34593s2061
데이터베이스 식별자
- CAS
79952-43-5- PubChem CID
- 3962
- DTXSID
DTXSID50860979
물성
구조 계산 물성
- XLogP
- 4.3
- 극성 표면적
- 72.8 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 29
- 형식 전하
- 0
- 복잡도
- 666
실험 및 물리화학적 성질
DrugsPharmaceuticals
관련 반응
3건
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