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2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo(1,2-b:3,4-b')dipyran-4-one

HCID 5481968
노트반응
기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
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기본 정보

CAS
62949-93-3
표준 SMILES
CC(C)(O)CCc1c(-c2ccc(O)cc2O)oc2c3c(cc(O)c2c1=O)OC(C)(C)C=C3
InChIKey
AFOKZNPZDXHDHD-UHFFFAOYSA-N
분자식
C25H26O7
평균 분자량
438.5 g/mol
단동위원소 질량
438.16785316

개요

Morusinol is a member of flavones.

이름 및 식별자

우선 이름
2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo(1,2-b:3,4-b')dipyran-4-one
IUPAC
2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
영어명
Morusinol
분자식
C25H26O7
분자량
438.47

이름 및 동의어

Morusinol62949-93-3OxydihydromorusinOxydihydromorusi2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethylpyrano[2,3-h]chromen-4-oneIA6I4SG21VDTXSID802121492-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-3-(3-HYDROXY-3-METHYLBUTYL)-8,8-DIMETHYLPYRANO(2,3-H)CHROMEN-4-ONE2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo(1,2-b:3,4-b')dipyran-4-oneRefChem:909092DTXCID30134640
이름 더 보기
2-(2,4-Dihydroxy-phenyl)-5-hydroxy-3-(3-hydroxy-3-methyl-butyl)-8,8-dimethyl-8H-benzo[1,2-b:4,3-b]dipyran-4-one4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-
CHEMBL1719948Oxyhydromorusin2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methyl-butyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one2-(2,4-Dihydroxy-phenyl)-5-hydroxy-3-(3-hydroxy-3-methyl-butyl)-8,8-dimethyl-8H-benzo(1,2-b:4,3-b')dipyran-4-one2-(2,4-Dihydroxy-phenyl)-5-hydroxy-3-(3-hydroxy-3-methyl-butyl)-8,8-dimethyl-8H-benzo[1,2-b:4,3-b']dipyran-4-oneUNII-IA6I4SG21VMLS000697725

물성

구조 계산 물성

XLogP
4.1
극성 표면적
116 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
7
회전 가능 결합 수
4
무거운 원자 수
32
형식 전하
0
복잡도
798

실험 및 물리화학적 성질

LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Melting Point215 - 216 °C
Physical DescriptionSolid

물리화학적 성질

녹는점
213 · 213-214 °C
끓는 점
699.6 · 699.6±55.0 °C(Predicted)
밀도
1.341 · 1.341±0.06 g/cm3(Predicted)
저장 조건
2 · 2-8°C
용해도
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
물리적 상태
가루
산도 계수 (pKa)
6.58 · 6.58±0.60(Predicted)
색상
노란색

화학 및 산업

약리 정보

Cellular LocationsMembrane

공급사69 곳

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데이터베이스 식별자

CAS
62949-93-3
PubChem CID
5481968
DTXSID
DTXSID80212149
ChEMBL
CHEMBL1719948
ChEBI
CHEBI:175531
UNII
IA6I4SG21V
Nikkaji
J1.046.905H
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