홈MCP워크벤치Skills
홈워크벤치알림마이페이지
Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
  1. 홈
  2. /화합물

포도씨추출물

Ourateaproanthocyanidin A

HCID 9808627
노트반응
기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
18206-61-6
표준 SMILES
COc1c(O)cc([C@H]2Oc3c(c(O)cc(O)c3[C@H]3c4c(O)cc(O)cc4O[C@H](c4ccc(O)cc4)[C@@H]3O)C[C@H]2O)cc1O
InChIKey
JPFCOVZKLAXXOE-NFJBMHMQSA-N
분자식
C31H28O12
평균 분자량
592.5 g/mol
단동위원소 질량
592.15807632

개요

Proanthocyanidin A has been reported in Elaeodendron croceum and Vaccinium vitis-idaea with data available.

이름 및 식별자

우선 이름
Ourateaproanthocyanidin A
IUPAC
(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
현지명
포도씨추출물
영어명
GRAPESEEDSEXTRACT
분자식
C31H28O12
분자량
592.55

이름 및 동의어

ourateaproanthocyanidin A18206-61-6(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-((2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl)-3,4-dihydro-2H-chromene-3,5,7-triol(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triolRefChem:168730(2R,2'R,3R,3'R,4R)-2'-(3,5-Dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-[4,8'-bichroman]-3,3',5,5',7,7'-hexaolProanthocyanidin ACHEMBL503797[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-ouratea-proanthocyanidin ASCHEMBL29539841DTXSID10274250
이름 더 보기
포도씨추출물Ccris 9188GRAPESEEDSEXTRACTPolyhydroxyflavan-3-olOuratea proanthocyanidin aProanthocyanidin (grape seed extract)(2R,2R,3R,3R,4R)-2-(3,5-Dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-[4,8-bichroman]-3,3,5,5,7,7-hexaol

물성

구조 계산 물성

XLogP
2.7
극성 표면적
210 Ų
수소 결합 공여자 수
9
수소 결합 수용자 수
12
회전 가능 결합 수
4
무거운 원자 수
43
형식 전하
0
복잡도
920

물리화학적 성질

끓는 점
856.6 · 856.6±65.0 °C(Predicted)
밀도
1.624 · 1.624±0.06 g/cm3(Predicted)
저장 조건
2 · 2-8°C
산도 계수 (pKa)
9.2 · 9.20±0.15(Predicted)

화학 및 산업

공급사2 곳

陕西缔都医药有限责任公司029-81124775 17791530730 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 13913916777 · [email protected]

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

화합물 노트

불러오는 중…

이 페이지에서기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-
(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-
(2R,3R,4R)-4-[(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triolBDBM50260060(2R,2'R,3R,3'R,4R)-2'-(3,5-Dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-[4,8'-bi-1-benzopyran]-3,3',5,5',7,7'-hexol

데이터베이스 식별자

CAS
18206-61-6
PubChem CID
9808627
DTXSID
DTXSID10274250
ChEMBL
CHEMBL503797
EC Number
605-956-8
Nikkaji
J1.008.069J