기본 정보
- 표준 SMILES
CC(C)=CCc1c(O)ccc(C(=O)C=Cc2ccc(O)cc2O)c1O- InChIKey
NXBYIJSAISXPKJ-UHFFFAOYSA-N- 분자식
- C20H20O5
- 평균 분자량
- 340.4 g/mol
- 단동위원소 질량
- 340.13107373
이름 및 식별자
- 우선 이름
- 2-Propen-1-one, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,4-dihydroxyphenyl)-, (E)-; (2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one
- IUPAC
- 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
이름 및 동의어
2-Propen-1-one, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,4-dihydroxyphenyl)-, (E)-; (2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one2,4,2',4'-tetrahydroxy-3'-prenylchalconeSCHEMBL6818976NXBYIJSAISXPKJ-UHFFFAOYSA-NBDA47288AKOS0329624431-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
데이터베이스 식별자
- PubChem CID
- 69906284
물성
구조 계산 물성
- XLogP
- 4.7
- 극성 표면적
- 98 Ų
- 수소 결합 공여자 수
- 4
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 25
- 형식 전하
- 0
- 복잡도
- 508
관련 반응
1건
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