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기본 정보
- CAS
105026-50-4- 표준 SMILES
CCC1(O)CC(OC2CC(N3CCOCC3)C(O)C(C)O2)c2c(O)c3c(c(O)c2C1O)C(=O)c1cccc(O)c1C3=O- InChIKey
OPBPMGYBSDKJBT-UHFFFAOYSA-N- 분자식
- C30H35NO11
- 평균 분자량
- 585.6 g/mol
- 단동위원소 질량
- 585.22101093
이름 및 식별자
- 우선 이름
- Antibiotic MX 2
- IUPAC
- 9-ethyl-4,6,9,10,11-pentahydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dione
- 현지명
- 모르폴리노안트라사이클린MX2
- 영어명
- morpholinoanthracycline MX2
- 분자식
- C30H35NO11
- 분자량
- 585.61
이름 및 동의어
Antibiotic MX 2(7S-9R,10R)-3'-Deamino-3'-(4-morpholinyl)-13-deoxy-10-hydroxycarminomycinMX 2105026-50-4Neuro_000247orb2814851DTXSID40909301OPBPMGYBSDKJBT-UHFFFAOYSA-N9-ethyl-4,6,9,10,11-pentahydroxy-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl]oxy-8,10-dihydro-7H-tetracene-5,12-dioneFA297429-ethyl-4,6,9,10,11-pentahydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dioneT202861
이름 더 보기
모르폴리노안트라사이클린MX2MX-2KRN-8602AnthracyclineAntibiotic MX-2MX-2【anthracycline】morpholinoanthracycline MX28-Ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-α-L-lyxo-hexopyranosyl]oxy]-, (7R,8R,10S)-
3-Ethyl-3,4,5,10,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 2,3,6-trideoxy-3-(4-morpholinyl)hexopyranoside #3-Ethyl-3,4,5,10,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(morpholin-4-yl)hexopyranoside3-Ethyl-3,4,5,10,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-10-((3-(4-morpholinyl)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy)-1,6,7,8,11-pentahydroxy-Naphthacene, 2-ethyl-1,2,5,7,12-pentahydroxy-6,11-dioxo-4-[[5-hydroxy-6-methyl-4-(morpholin-4-yl)]tetrahydropyran-2-yl]-1,2,3,4,6,11-hexahydro-
물성
구조 계산 물성보충 중
- XLogP
- 2.1
- 극성 표면적
- 186 Ų
- 수소 결합 공여자 수
- 6
- 수소 결합 수용자 수
- 12
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 42
- 형식 전하
- 0
- 복잡도
- 1,020
물리화학적 성질
- 끓는 점
- 762.2 · 762.2±60.0 °C(Predicted)
- 밀도
- 1.58 · 1.58±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 6.45 · 6.45±0.70(Predicted)
화학 및 산업
공급사2 곳
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
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