17-Ethyl-1-hydroxy-12-[2'-(4"-cinnamyloxy-3"-methoxycyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricycio[22.3.1.04,9]-octacos-18-ene-2,3,10,16-tetraone

HCID 57054366

기본 정보

표준 SMILES
CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(OCC=Cc4ccccc4)C(OC)C3)C(C)CCC1=O)C(C)CC2OC
InChIKey
BODPKWAIWUJBFL-UHFFFAOYSA-N
분자식
C52H77NO11
평균 분자량
892.2 g/mol

이름 및 식별자

우선 이름
17-Ethyl-1-hydroxy-12-[2'-(4"-cinnamyloxy-3"-methoxycyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricycio[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-(3-phenylprop-2-enoxy)cyclohexyl]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

BODPKWAIWUJBFL-UHFFFAOYSA-N17-Ethyl-1-hydroxy-12-[2'-(4"-cinnamyloxy-3"-methoxycyclohexyl)-1'-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricycio[22.3.1.04,9 ]-octacos-18-ene-2,3,10,16-tetraone17-Ethyl-1-hydroxy-12-[2'-(4"-cinnamyloxy-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"-cinnamyloxy-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"-cinnamyloxy-3"-methoxycyclohexyl)-1'-methyvinyl]-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
57054366

물성

구조 계산 물성

XLogP
6.2
극성 표면적
147 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
11
회전 가능 결합 수
10
무거운 원자 수
64

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10건

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