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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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Bis(carbon dioxide);(2,3-dihydroxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[3-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-2-methoxy-6-methylphenyl]chloranuidylmethyl formate;ethyl [4-(3-hydroxy-2-methoxy-4-methylbenzoyl)-2,6-dimethoxyphenyl] carbonate;(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone;(4-hydroxy-2,3-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methanone;(3-hydroxy-2-methoxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[2-methoxy-6-methyl-3-(3,4,5-trimethoxybenzoyl)phenyl]chloranuidylmethyl formate;(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone;(2,3,4-trihydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone

HCID 162010501
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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
GVUHGJNAINGCMW-UHFFFAOYSA-N
분자식
C163H170Cl2O65-2
평균 분자량
3,239.9 g/mol

이름 및 식별자

우선 이름
Bis(carbon dioxide);(2,3-dihydroxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[3-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-2-methoxy-6-methylphenyl]chloranuidylmethyl formate;ethyl [4-(3-hydroxy-2-methoxy-4-methylbenzoyl)-2,6-dimethoxyphenyl] carbonate;(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone;(4-hydroxy-2,3-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methanone;(3-hydroxy-2-methoxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[2-methoxy-6-methyl-3-(3,4,5-trimethoxybenzoyl)phenyl]chloranuidylmethyl formate;(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone;(2,3,4-trihydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC
bis(carbon dioxide);(2,3-dihydroxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[3-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-2-methoxy-6-methylphenyl]chloranuidylmethyl formate;ethyl [4-(3-hydroxy-2-methoxy-4-methylbenzoyl)-2,6-dimethoxyphenyl] carbonate;(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone;(4-hydroxy-2,3-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methanone;(3-hydroxy-2-methoxy-4-methylphenyl)-(3,4,5-trimethoxyphenyl)methanone;[2-methoxy-6-methyl-3-(3,4,5-trimethoxybenzoyl)phenyl]chloranuidylmethyl formate;(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone;(2,3,4-trihydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone

데이터베이스 식별자

PubChem CID
162010501

물성

구조 계산 물성

극성 표면적
909 Ų
수소 결합 공여자 수
16
수소 결합 수용자 수
67
회전 가능 결합 수
58
무거운 원자 수
230
형식 전하
-2
복잡도
3,910

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