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[(6S,7S,8aS)-8-[(2S,4S,5S)-3-acetyloxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-acetylchloranuidylazanium;acetylchloranuidyl-[(6S,7S,8aS)-8-[(2S,4S,5S)-3-hydroxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride

HCID 157607331
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기본 정보

InChIKey
XYVWUBCOMUQFEN-LOIHDIDESA-J
분자식
C98H158Cl6N2O35-4
평균 분자량
2,137 g/mol

이름 및 식별자

우선 이름
[(6S,7S,8aS)-8-[(2S,4S,5S)-3-acetyloxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-acetylchloranuidylazanium;acetylchloranuidyl-[(6S,7S,8aS)-8-[(2S,4S,5S)-3-hydroxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride
IUPAC
[(6S,7S,8aS)-8-[(2S,4S,5S)-3-acetyloxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-acetylchloranuidylazanium;acetylchloranuidyl-[(6S,7S,8aS)-8-[(2S,4S,5S)-3-hydroxy-5,6-dimethyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2-dimethyl-6-[(2S,4S,5S)-2,5,6-trimethyl-4-[(2R,5S,6R)-3,4,5-trimethyl-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride

데이터베이스 식별자

PubChem CID
157607331

물성

구조 계산 물성

극성 표면적
457 Ų
수소 결합 공여자 수
9
수소 결합 수용자 수
41
회전 가능 결합 수
28
무거운 원자 수
141
형식 전하
-4
복잡도
3,300

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