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진세노사이드알지6

Ginsenoside Rg6

HCID 91895489
새 노트새 반응견적 요청하기
인쇄 미리보기
기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
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기본 정보

CAS
147419-93-0
표준 SMILES
C=C(CCC=C(C)C)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C[C@]12C
InChIKey
ZVTVWDXRNMHGNY-JOGTXEPTSA-N
분자식
C42H70O12
평균 분자량
767 g/mol
단동위원소 질량
766.48672766

개요

Ginsenoside Rg6 is a triterpenoid.

이름 및 식별자

우선 이름
Ginsenoside Rg6
IUPAC
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
현지명
진세노사이드알지6
영어명
Ginsenoside Rg6
분자식
C42H70O12
분자량
767

이름 및 동의어

Ginsenoside Rg6147419-93-0(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triolDTXSID001316941(2S,3R,4R,5R,6S)-2-((2R,3R,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-6-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy-6-methyloxane-3,4,5-triolRefChem:143226DTXCID601746762MFCD25371996(3beta,6alpha,12beta)-3,12-Dihydroxydammara-20,24-dien-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosideorb1684960CHEMBL4208939SCHEMBL23960301
이름 더 보기
진세노사이드알지6진세노사이드Rg6GINSENOSIDE Rg6 - 5mg

물성

구조 계산 물성

XLogP
4.6
극성 표면적
199 Ų
수소 결합 공여자 수
8
수소 결합 수용자 수
12
회전 가능 결합 수
9
무거운 원자 수
54
형식 전하
0
복잡도
1,380

물리화학적 성질

끓는 점
850.6 · 850.6±65.0 °C(Predicted)
밀도
1.27 · 1.27±0.1 g/cm3(Predicted)
저장 조건
2 · 2-8°C
용해도
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
물리적 상태
가루
산도 계수 (pKa)
12.85 · 12.85±0.70(Predicted)
색상
White to off-white
화장품 원료 기능
피부 보호피부 컨디셔닝항산화제
InChIKey
KSQILLJRLXANDD-KPQFHBHHNA-N

화학 및 산업

응용 분야

용도Ginsenoside Rg6 is an anticancer agent which inhibits phosphorylation of CDK2 at Thr160 by upregulation of p21 level.

관련 반응

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화합물 노트

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이 페이지에서기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
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Ginsenoside Rg6 USP/EP/BP
Ginsenoside Rg6, 98%, from Panax ginseng C. A. Mey.
daMMar-20(21),24-diene-3β,6α,12β-trihydroxy-6-O-α-L-rhaMnopyranosyl(-1→2)-β-D-glucopyranoside
β-D-Glucopyranoside, (3β,6α,12β)-3,12-dihydroxydammara-20,24-dien-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-
b-D-Glucopyranoside, (3b,6a,12b)-3,12-dihydroxydammara-20,24-dien-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-
CHEBI:176312HY-N0907TN1094AKOS037514880CS-3849EBC-618465OG31926(2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-1-(6-methylhepta-1,5-dien-2-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

데이터베이스 식별자

CAS
147419-93-0
PubChem CID
91895489
DTXSID
DTXSID001316941
ChEMBL
CHEMBL4208939
ChEBI
CHEBI:176312
Nikkaji
J815.263B