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[(2S,4S,5S)-2-[(3S,5S,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-methyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] acetate;acetylchloranuidyl-[(2S,3S,5S)-4-[(2S,4S,5S)-3-acetyloxy-4-[(2S,4R,5S)-3-hydroxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-2-[(2S,4S,5S)-2,6-dimethyl-5-phenylmethoxy-4-[(2R,5R,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]azanium;dichloride

HCID 160036746
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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
QGLGWRJUEYYRHA-TWBUHVACSA-L
분자식
C128H171Cl3N2O47-2
평균 분자량
2,596.1 g/mol

이름 및 식별자

우선 이름
[(2S,4S,5S)-2-[(3S,5S,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-methyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] acetate;acetylchloranuidyl-[(2S,3S,5S)-4-[(2S,4S,5S)-3-acetyloxy-4-[(2S,4R,5S)-3-hydroxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-2-[(2S,4S,5S)-2,6-dimethyl-5-phenylmethoxy-4-[(2R,5R,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]azanium;dichloride
IUPAC
[(2S,4S,5S)-2-[(3S,5S,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-[(2R,4S,5S)-5-hydroxy-6-methyl-2-propoxy-4-[(2R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-methyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] acetate;acetylchloranuidyl-[(2S,3S,5S)-4-[(2S,4S,5S)-3-acetyloxy-4-[(2S,4R,5S)-3-hydroxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-2-[(2S,4S,5S)-2,6-dimethyl-5-phenylmethoxy-4-[(2R,5R,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]azanium;dichloride

데이터베이스 식별자

PubChem CID
160036746

물성

구조 계산 물성보충 중

극성 표면적
648 Ų
수소 결합 공여자 수
16
수소 결합 수용자 수
50
회전 가능 결합 수
53
무거운 원자 수
180
형식 전하
-2
복잡도
4,210

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