기본 정보
- 표준 SMILES
O=C1OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
BUBVLQDEIIUIQG-UHFFFAOYSA-N- 분자식
- C34H34O6
- 평균 분자량
- 538.6 g/mol
이름 및 식별자
- 우선 이름
- 3,4,5-Tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one
- IUPAC
- 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one
이름 및 동의어
2,3,4,6-Tetra-O-benzyl-D-gluconic acid-|A-lactone5-lactoneSCHEMBL1087871(3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-oneBUBVLQDEIIUIQG-UHFFFAOYSA-N3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-oneAKOS0329475222,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid3,4,5-trisbenzyloxy-6-benzyloxymethyltetrahydropyran-2-one3,4,5-trisbenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-one3,4,5-trisbenzyloxy-6-benzyloxymethyl-tetrahydropyran-2-one3,4,5-trisbenzyloxy-6-benzyloxymethyltetrahydro-pyran-2-one
이름 더 보기
3,4,5-tris-benzyloxy-6-(benzyloxymethyl)-tetrahydro-pyran-2-one2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCONIC ACID LACTONE;2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTONE;2,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid, D-Lactone;2,3,4,6-Tetra-O-benzyl-D-glucono-1;5-lactone
데이터베이스 식별자
- PubChem CID
- 4585508
물성
구조 계산 물성
- XLogP
- 5.5
- 극성 표면적
- 63.2 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 13
- 무거운 원자 수
- 40
- 형식 전하
- 0
- 복잡도
- 705
관련 반응
13건
연결된 노트
불러오는 중…