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기본 정보
- CAS
7254-03-7- 표준 SMILES
COC(=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
WGYHVQYXJNPQAA-WPWXJNKXSA-N- 분자식
- C21H32O3
- 평균 분자량
- 332.5 g/mol
- 단동위원소 질량
- 332.23514488
이름 및 식별자
- 우선 이름
- 17beta-Carbomethoxyandrost-5-en-3beta-ol
- IUPAC
- methyl (3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
- 영어명
- (3S,8S,9S,10R,13S,14S,17S)-3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLIC ACID METHYL ESTER
- 분자식
- C21H32O3
- 분자량
- 332.48
이름 및 동의어
7254-03-717beta-Carbomethoxyandrost-5-en-3beta-olMETHYL (3S,8S,9S,10R,13S,14S,17S)-3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLATEmethyl (3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate(3S,8S,9S,10R,13S,14S,17S)-methyl 3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylateFinasteride Impurity N35SCHEMBL7525170CHEBI:79906DTXSID30993390WGYHVQYXJNPQAA-WPWXJNKXSA-N3beta-Hydroxyandrost-5-ene-17beta-carboxylic acid methyl esterNSC72824
이름 더 보기
Aprilet Impurities 36ETIENIC ACID METHYL ESTERMETHYL-3BETA-HYDROXY-5-ETIOCHOLENATEmethyl 5-androsten-3β-ol-17β-carboxylateMethyl 3-B-Hydroxy-5,6-Androstene-17 B carboxylateMETHYL 3[BETA]-HYDROXYANDROST-5-ENE-17[BETA]CARBOXYLATE5-ANDROSTEN-17BETA-CARBOXYLIC ACID-3BETA-OL METHYL ESTER5-ANDROSTEN-3-BETA-OL-17-BETA-CARBOXYLIC ACID METHYL ESTERAndrost-5-ene-17-carboxylic acid, 3-hydroxy-, methyl ester, (3β,17β)-
BBL029529MFCD00136096NSC-72824AKOS005622470methyl (1S,3aS,3bS,7S,9aR,9bS,11aS)-7-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1-carboxylateVS-09280Methyl 3-hydroxyandrost-5-ene-17-carboxylate17beta-carbomethoxy-3beta-hydroxy-5-androstene
데이터베이스 식별자
- CAS
7254-03-7- PubChem CID
- 251868
- DTXSID
DTXSID30993390- ChEBI
CHEBI:79906- Nikkaji
- J1.243.718H
물성
구조 계산 물성보충 중
- XLogP
- 4.4
- 극성 표면적
- 46.5 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 567
화학 및 산업
공급사8 곳
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
廊坊市恒福源医药科技有限公司0316-2883537 19333636468 · [email protected]
上海维亦特生物科技有限公司15317051735 · [email protected]
廊坊市泽康医药科技有限公司0316-2883536 19333636468 · [email protected]
石家庄耀博医药科技有限公司15633056635 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
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