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아우라마이신C

Methyl 2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxyhexopyranosyl)-3-(dimethylamino)hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

HCID 174332
노트반응
기본 정보이름 및 식별자물성관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
83753-71-3
표준 SMILES
COC(=O)[C@@H]1c2cc3c(c(O)c2[C@@H](O[C@H]2C[C@H](N(C)C)C(O[C@H]4C[C@H](O)[C@H](O)[C@H](C)O4)[C@H](C)O2)C[C@@]1(C)O)C(=O)c1c(O)cccc1C3=O
InChIKey
UMJYAGXWXMMVDD-KMOSPXHKSA-N
분자식
C35H43NO13
평균 분자량
685.7 g/mol
단동위원소 질량
685.27344043

이름 및 식별자

우선 이름
Methyl 2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxyhexopyranosyl)-3-(dimethylamino)hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
IUPAC
methyl (1R,2R,4S)-4-[(2R,4S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
현지명
아우라마이신C
영어명
auramycin C
분자식
C35H43NO13
분자량
685.719

이름 및 동의어

DTXSID901003789Methyl 2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxyhexopyranosyl)-3-(dimethylamino)hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydrotetracene-1-carboxylateMethyl 2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-(2,6-dideoxyhexopyranosyl)-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracene-1-carboxylateRefChem:1089283DTXCID701430695methyl (1R,2R,4S)-4-[(2R,4S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-methyl-4-((2,3,6-trideoxy-4-(O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-SCHEMBL29884229UMJYAGXWXMMVDD-KMOSPXHKSA-NMethyl (1R,2R,4S)-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-{[(4xi)-2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-threo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

물성

구조 계산 물성

XLogP
2.4
극성 표면적
202 Ų
수소 결합 공여자 수
5
수소 결합 수용자 수
14
회전 가능 결합 수
7
무거운 원자 수
49
형식 전하
0
복잡도
1,250

물리화학적 성질

끓는 점
810.6 · 810.6±65.0 °C(Predicted)
밀도
1.47 · 1.47±0.1 g/cm3(Predicted)
산도 계수 (pKa)
6.41 · 6.41±0.70(Predicted)

관련 반응

2건
반응 기록 만들기
HRID 435456 반응식
HRID 435456생성물로uspto-grants-1983_08
HRID 435459 반응식
HRID 435459반응물로uspto-grants-1983_08

화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성관련 반응화합물 노트
아우라마이신C
auramycin C
이름 더 보기
1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-(2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)-

데이터베이스 식별자

CAS
83753-71-3
PubChem CID
174332
DTXSID
DTXSID901003789