alpha-D-Galactopyranosyl bromide, tetraacetate

HCID 102932CAS 3068-32-4

기본 정보

표준 SMILES: CC(=O)OCC1OC(Br)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N
분자식: C14H19BrO9
평균 분자량: 411.2 g/mol

이름 및 식별자

우선 이름: alpha-D-Galactopyranosyl bromide, tetraacetate
IUPAC: (3,4,5-triacetyloxy-6-bromooxan-2-yl)methyl acetate

이름 및 동의어

alpha-D-Galactopyranosyl bromide, tetraacetateRefChem:555516.alpha.-D-Galactopyranosyl bromide, tetraacetate529493-92-32,3,4,6-tetra-o-acetyl-alpha-galactosylpyranosyl bromide(3,4,5-triacetyloxy-6-bromooxan-2-yl)methyl acetate[3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate2,3,4,6-tetra-o-acetyl-alpha-D-glucosylpyranosyl bromide2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate19285-38-2[(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate6919-96-6

이름 더 보기

Acetobromo-a-D-galactoseTetra-O-acetyl-alpha-D-galactopyranosyl bromideAcetobromo-alpha-D-galactose1-Bromo-2,3,4,6-tetra-acetyl-beta-D-galactosideACETOBROMOGALACTOSEAcetic acid 4,5-diacetoxy-6-acetoxymethyl-2-bromo-tetrahydro-pyran-3-yl ester1-Bromo-alpha-D-glucose tetraacetateTetra-O-acetyl-alpha-D-mannosyl bromide

데이터베이스 식별자

CAS: 3068-32-4
PubChem CID: 102932

물성

구조 계산 물성

XLogP: 1.5
극성 표면적: 114 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 9
회전 가능 결합 수: 9
무거운 원자 수: 24
형식 전하: 0
복잡도: 506

안전 및 규제

유해성 정보

Regulatory Information.alpha.-D-Galactopyranosyl bromide, tetraacetate: Does not have an individual approval but may be used under an appropriate group standard