1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

HCID 10875560

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 15397-15-6
표준 SMILES: C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
InChIKey: QJZSLTLDMBDKOU-VBHQRPIPSA-N
분자식: C34H28O9
평균 분자량: 580.6 g/mol
단동위원소 질량: 580.17333248

이름 및 식별자

우선 이름: 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
IUPAC: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate
영어명: 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
분자식: C34H28O9
분자량: 580.58

이름 및 동의어

15397-15-61,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose(2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoateMFCD07369658(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoateC34H28O9[(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoateQJZSLTLDMBDKOU-VBHQRPIPSA-N1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose2,3,4-Triyl tribenzoateSCHEMBL721635

이름 더 보기

EOS-60513(2S,3R,4R,5R)-5-((benzo1,2,3,5-Tetra-O-benzoyl-2...b-D-Ribofuranose, 2-C-Methyl-, tetrabenzoate2-C-Methyl-b-D-ribofuranose 1,2,3,5-tetrabenzoate2-C-methyl-β-D-Ribofuranose 1,2,3,5-tetrabenzoate1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose1,2,3,5-Tetra-O-benzoyl-2-β-C-methyl-D-ribofuranose2-C-Methyl-beta-D-ribofuranose 1,2,3,5-tetrabenzoateβ-D-Ribofuranose, 2-C-methyl-, 1,2,3,5-tetrabenzoate

DTXSID60446667AKOS015840094CS-W011443MT05623AS-19749SY097658F7944471235-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

데이터베이스 식별자

CAS: 15397-15-6
PubChem CID: 10875560
DTXSID: DTXSID60446667
EC Number: 604-935-0
Nikkaji: J1.093.261K

물성

구조 계산 물성

XLogP: 6.6
극성 표면적: 114 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 9
회전 가능 결합 수: 13
무거운 원자 수: 43
형식 전하: 0
복잡도: 957

물리화학적 성질

녹는점: 154 · 154-156 °C
끓는 점: 687.3 · 687.3±55.0 °C(Predicted)
밀도: 1.34 · 1.34
저장 조건: -20 °C · Sealed in dry,Store in freezer, under -20°C
용해도: 클로로포름 또는 아세토니트릴에 용해됨
물리적 상태: 가루
색상: 흰색에서 황백색까지
InChIKey: QJZSLTLDMBDKOU-CEPZENHSNA-N
SMILES: [C@]1(C)(OC(C2C=CC=CC=2)=O)[C@H](OC(C2=CC=CC=C2)=O)[C@@H](COC(C2=CC=CC=C2)=O)O[C@H]1OC(C1C=CC=CC=1)=O |&1:0,11,21,33,r|