4알파-포르볼

4alpha-Phorbol

HCID 114708CAS 26241-63-4

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC1=C[C@H]2[C@@]3(O)[C@H](C)[C@@H](O)[C@]4(O)[C@H]([C@@H]3C=C(CO)C[C@@]2(O)C1=O)C4(C)C
InChIKey: QGVLYPPODPLXMB-FYYCTCHMSA-N
분자식: C20H28O6
평균 분자량: 364.4 g/mol

개요

See also: 4?-Phorbol (annotation moved to).

이름 및 식별자

우선 이름: 4alpha-Phorbol
IUPAC: (1S,2S,6S,10S,11R,13S,14R,15R)-1,6,13,14-tetrahydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyltetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one
현지명: 4알파-포르볼
영어명: 4ALPHA-PHORBOL
분자식: C20H28O6
분자량: 364.43

이름 및 동의어

4alpha-Phorbol4-alpha-PhorbolRefChem:91284226241-63-44|A-Phorbol(1S,2S,6S,10S,11R,13S,14R,15R)-1,6,13,14-tetrahydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyltetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one4-Phorbol5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-Isophorbol; -Phorboltetrahydroxy-(hydroxymethyl)-tetramethyl-[?]one4alpha-Phorbol, powder

이름 더 보기

4알파-포르볼4α-Phorbol4α-PHRA-PHORBOL)4A-phorbolISOPHORBOL4-ALPHA-PHRalpha-Phorbol4A-PHORBOL, 99+%phorbol (4alpha-)

orb2564738SCHEMBL29445678QGVLYPPODPLXMB-FYYCTCHMSA-N(1aR-(1aalpha,1bbeta,4aalpha,7aalpha,7balpha,8alpha,9beta,9aalpha))-1,1a,1b,4,4a,7a,7b,8,9,9a-Decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one(1S,2S,6R,11R,13S,14R,15R)-1,6,13,14-Tetrahydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyltetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR-(1aalpha,1bbeta,4aalpha,7aalpha,7balpha,8alpha,9beta,9aalpha))-AC-35132PD212972

데이터베이스 식별자

CAS: 26241-63-4
PubChem CID: 114708
Nikkaji: J17.049F

물성

구조 계산 물성

XLogP: -0.8
극성 표면적: 118 Å²
수소 결합 공여자 수: 5
수소 결합 수용자 수: 6
회전 가능 결합 수: 1
무거운 원자 수: 26
형식 전하: 0
복잡도: 753

물리화학적 성질

끓는 점: 571.973 · 571.973±50.00 °C(Press: 760.00 Torr)(predicted)
밀도: 1.416 · 1.416±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
저장 조건: 20 °C · −20°C
용해도: 0.1 · Acetonitrile: Slightly soluble: 0.1-1 mg/mlMethanol: Sparingly soluble: 1-10 mg/mlWater: Slightly soluble: 0.1-1 mg/ml
물리적 상태: 가루
산도 계수 (pKa): 11.359 · 11.359±0.70(predicted)
색상: 하얀색

안전 및 규제

안전 데이터

wgk: 3
ridadr: UN 2811 6.1/PG 3
risk_code: 26/27/28-36/37/38
hazard_code: T+
safety_code: 26-27-36/37/39-45
포장분류: III
위험 등급: 6.1(b)

화학 및 산업

공급사15 곳

成都普瑞法科技开发有限公司+86-028-82633397 18982077548 · [email protected]

銘瑞集團有限公司17318633522 · [email protected]

成都乐美天医药科技有限公司17308096051 17308096051 · [email protected]

成都普睿法药物研发有限公司82633860 18982077548 · [email protected]

成都普思生物科技股份有限公司028-85370565-229 18080489829 · [email protected]

연결된 노트

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