(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-bromo-6-(3-phenylpropyl)tetrahydro-2H-pyran (HCID 11061062)

기본 정보

표준 SMILES: Br[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
InChIKey: WXYNLXPSTFTJJC-RUOAZZEASA-N
분자식: C34H35BrO5
평균 분자량: 603.5 g/mol

이름 및 식별자

우선 이름: (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-bromo-6-(3-phenylpropyl)tetrahydro-2H-pyran
IUPAC: (2R,3R,4S,5R,6R)-2-bromo-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

이름 및 동의어

4196-35-4(2R,3R,4S,5R,6R)-3,4,5-TRIS(BENZYLOXY)-2-BROMO-6-(3-PHENYLPROPYL)TETRAHYDRO-2H-PYRAN2,3,4,6-TETRA-O-BENZYL-A-D-GLUCOPYRANOSYLBROMIDE(2R,3R,4S,5R,6R)-2-bromo-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl bromide(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-bromotetrahydro-2H-pyranWXYNLXPSTFTJJC-RUOAZZEASA-N2,3,4,6-tetra-o-benzyl--d-glucopyranosyl bromideSCHEMBL3188179

데이터베이스 식별자

PubChem CID: 11061062
Nikkaji: J1.144.859C

물성

구조 계산 물성

XLogP: 6.4
극성 표면적: 46.2 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 5
회전 가능 결합 수: 13
무거운 원자 수: 40
형식 전하: 0
복잡도: 669

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