Odoratisol A
기본 정보
- CAS
891182-93-7- 표준 SMILES
C/C=C/c1cc(OC)c2c(c1)[C@H](C)[C@@H](c1cc(OC)c(O)c(OC)c1)O2- InChIKey
LYZVPGMCGPXCQO-QWTYKDCCSA-N- 분자식
- C21H24O5
- 평균 분자량
- 356.4 g/mol
- 단동위원소 질량
- 356.16237386
이름 및 식별자
- 우선 이름
- Odoratisol A
- IUPAC
- 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
- 영어명
- 4-[(2S,3S)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2,6-dimethoxyphenol
- 분자식
- C21H24O5
- 분자량
- 356.41
이름 및 동의어
Odoratisol A891182-93-72,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol2,6-dimethoxy-4-((2S,3S)-7-methoxy-3-methyl-5-((E)-prop-1-enyl)-2,3-dihydro-1-benzofuran-2-yl)phenolRefChem:167940Phenol, 4-((2S,3S)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl)-2,6-dimethoxy-OdoratisolA5-methoxylicarin A5-methoxydehydrodiisoeugenolorb1684363HY-N5138TN2005
이름 더 보기
4-[(2S,3S)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2,6-dimethoxyphenolPhenol, 4-[(2S,3S)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2,6-dimethoxy-
AKOS040760603FS-7161DA-56388CS-00325322-(3'-allyl-2',6'-dimethoxy-phenyloxy)-1-acetoxy-(3,4-dimethoxy-phenyl)-propyl ester2-(3'-allyl-2',6'-dimethoxy-phenyloxy)-1-acetoxy-(3,4-dimethoxyphenyl)-propyl esterPhenol, 4-((2S,3S)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2- benzofuranyl)-2,6-dimethoxy-
데이터베이스 식별자
- CAS
891182-93-7- PubChem CID
- 11703153
- Nikkaji
- J2.284.294C
물성
구조 계산 물성
- XLogP
- 4.4
- 극성 표면적
- 57.2 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 26
- 형식 전하
- 0
- 복잡도
- 467
물리화학적 성질
- 끓는 점
- 476.1 · 476.1±45.0 °C(Predicted)
- 밀도
- 1.167 · 1.167±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 9.81 · 9.81±0.40(Predicted)
화학 및 산업
응용 분야
용도Odoratisol A is a new natural neolignan isolated from the air-dried bark of the Vietnamese medicinal plant Machilius odoratissima NEES (Lauraceae).
관련 반응
0건
현재 필터 조건에 해당하는 반응 기록이 없습니다.
화합물 노트
불러오는 중…