기본 정보
- CAS
144448-35-1- 표준 SMILES
CN(C)C1=N[C@@H]2[C@@H](O[C@@H]3O[C@H](COCc4ccccc4)[C@@H](O[C@@H]4O[C@@H]5CO[C@@H](c6ccccc6)O[C@H]5[C@@H](OCc5ccccc5)[C@H]4N4C(=O)c5ccccc5C4=O)[C@@H](OCc4ccccc4)[C@H]3N3C(=O)c4ccccc4C3=O)[C@H](O)[C@@H](COCc3ccccc3)[C@@H]2O1- InChIKey
VNIADHNNICQHGQ-OFLLPBKPSA-N- 분자식
- C72H70N4O16
- 평균 분자량
- 1,247.36 g/mol
이름 및 식별자
- 우선 이름
- .beta.-D-Allopyranoside, (3aS,4R,5R,6R,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-4-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(R)-phenylmethylene-.beta.
- 영어명
- .beta.-D-Allopyranoside, (3aS,4R,5R,6R,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-4-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(R)-phenylmethylene-.beta.
- 분자식
- C72H70N4O16
- 분자량
- 1247.36
이름 및 동의어
.beta.-D-Allopyranoside, (3aS,4R,5R,6R,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-4-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(R)-phenylmethylene-.beta.β-D-Allopyranoside, (3aS,4R,5R,6R,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-5-hydroxy-6-[(phenylmethoxy)methyl]-4H-cyclopentoxazol-4-yl 2-deoxy-4-O-[2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-β-D-allopyranosyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoi...
데이터베이스 식별자
- CAS
144448-35-1
물성
물리화학적 성질
- 밀도
- 1.41 · 1.41±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 13.55 · 13.55±0.70(Predicted)
관련 반응
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