기본 정보
- 표준 SMILES
C=CCOC1CCC(C=C(C)C2OC(=O)C3CCCCN3C(=O)C(=O)C3(O)OC(C(OC)CC(C)CC(C)=CC(CC)C(=O)CCC2C)C(OC)CC3C)CC1OC- InChIKey
KOTWFBLGSKHDFL-UHFFFAOYSA-N- 분자식
- C46H73NO11
- 평균 분자량
- 816.1 g/mol
이름 및 식별자
- 우선 이름
- 17-Ethyl-1-hydroxy-12-[2'-(4"-allyloxy-3"-methoxy-cyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetraone
- IUPAC
- 17-ethyl-1-hydroxy-23,25-dimethoxy-12-[1-(3-methoxy-4-prop-2-enoxycyclohexyl)prop-1-en-2-yl]-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone
이름 및 동의어
KOTWFBLGSKHDFL-UHFFFAOYSA-N17-Ethyl-1-hydroxy-12-[2'-(4"-allyloxy-3"-methoxy -cyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-18-ene-2,3,10,16-tetraone17-Ethyl-1-hydroxy-12-[2'-(4"-allyloxy-3"-methoxycyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,-21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.-04,9 ]octacos-18-ene-2,3,10,16-tetraone17-Ethyl-1-hydroxy-12-[2'-(4"-allyloxy-3"-methoxycyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28 -dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-18-ene-2.3.10,16-tetraone17-Ethyl-1-hydroxy-12-[2'-(4"-allyloxy-3"-methoxycyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-18-ene-2,3,10,16-tetraone
데이터베이스 식별자
- PubChem CID
- 57109548
물성
구조 계산 물성
- XLogP
- 4.7
- 극성 표면적
- 147 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 11
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 58
- 형식 전하
- 0
- 복잡도
- 1,480
관련 반응
10건
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