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lithium;potassium;sodium;alumane;(2S,3S)-4-azidobutane-1,2,3-triol;[(4S,5S)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;(2S,3S)-1-azidopentane-2,3-diol;[(2S,3S)-1-azido-2-propanoyloxypentan-3-yl] propanoate;1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene;ethyl (4R,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolane-4-carboxylate;ethyl (2R,3R)-2,3-dihydroxy-4-oxopentanoate;hydride;[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate;1-iodochloranuidylsulfonyl-4-methylbenzene;methane;2-methoxy-2-methylpropan-1-ol;octadecanoic acid;azide

HCID 157944366
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기본 정보

InChIKey
GSCUXNFBMDZFRG-CUUAHLQBSA-N
분자식
C118H200AlCl2IKLiN15NaO40S2
평균 분자량
2,826.9 g/mol

이름 및 식별자

우선 이름
lithium;potassium;sodium;alumane;(2S,3S)-4-azidobutane-1,2,3-triol;[(4S,5S)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;(2S,3S)-1-azidopentane-2,3-diol;[(2S,3S)-1-azido-2-propanoyloxypentan-3-yl] propanoate;1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene;ethyl (4R,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolane-4-carboxylate;ethyl (2R,3R)-2,3-dihydroxy-4-oxopentanoate;hydride;[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate;1-iodochloranuidylsulfonyl-4-methylbenzene;methane;2-methoxy-2-methylpropan-1-ol;octadecanoic acid;azide
IUPAC
lithium;potassium;sodium;alumane;(2S,3S)-4-azidobutane-1,2,3-triol;[(4S,5S)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;(2S,3S)-1-azidopentane-2,3-diol;[(2S,3S)-1-azido-2-propanoyloxypentan-3-yl] propanoate;1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene;ethyl (4R,5R)-5-acetyl-2,2-dimethyl-1,3-dioxolane-4-carboxylate;ethyl (2R,3R)-2,3-dihydroxy-4-oxopentanoate;hydride;[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate;1-iodochloranuidylsulfonyl-4-methylbenzene;methane;2-methoxy-2-methylpropan-1-ol;octadecanoic acid;azide
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데이터베이스 식별자

PubChem CID
157944366

물성

구조 계산 물성보충 중

극성 표면적
676 Ų
수소 결합 공여자 수
13
수소 결합 수용자 수
52
회전 가능 결합 수
61
무거운 원자 수
182
형식 전하
0
복잡도
2,670

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