(+)-에피노레시놀

Epipinoresinol

HCID 637584CAS 18779-41-4

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@H]3c2ccc(O)c(OC)c2)ccc1O
InChIKey: HGXBRUKMWQGOIE-WZBLMQSHSA-N
분자식: C20H22O6
평균 분자량: 358.4 g/mol
단동위원소 질량: 358.14163842

이름 및 식별자

우선 이름: Epipinoresinol
IUPAC: 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
현지명: (+)-에피노레시놀
영어명: (+)-Epipinoresinol
분자식: C20H22O6
분자량: 358.39

이름 및 동의어

Epipinoresinol24404-50-0epi-pinoresinol6YKG9JJC1SUNII-6YKG9JJC1S(+)-epi-pinoresinolCHEBI:1328214,4'-(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)4,4'-((1R,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXYPHENOL)PHENOL, 4,4'-((1R,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXY-PHENOL, 4,4'-(3A.BETA.,4,6,6A.BETA.-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1.ALPHA.,4.BETA.-DIYL)BIS(2-METHOXY-PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXY-, (1S-(1.ALPHA.,3A.ALPHA.,4.BETA.,6A.ALPHA.))-

이름 더 보기

(+)-에피노레시놀(+)-1-epi-Pinoresinol(1S,3aβ,6aβ)-Tetrahydro-1β,4α-bis(3-methoxy-4-hydroxyphenyl)-1H,3H-furo[3,4-c]furan(1S)-1β,4α-Bis(3-methoxy-4-hydroxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan(1R)-1α,4β-Bis(4-hydroxy-3-methoxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furanPhenol, 4,4'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-2-Methoxy-4-[[(3S)-6β-(3-methoxy-4-hydroxyphenyl)-3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan]-3α-yl]phenol

4,4'-((1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)4,4'-(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diylbis(2-methoxyphenol)RefChem:137268PHENOL, 4,4'-(3ABETA,4,6,6ABETA-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1ALPHA,4BETA-DIYL)BIS(2-METHOXY-PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXY-, (1S-(1ALPHA,3AALPHA,4BETA,6AALPHA))-(+)-Epipinoresinol(+)-epipinoresionlMLS002473314

데이터베이스 식별자

CAS: 18779-41-4、24404-50-0
PubChem CID: 637584
DTXSID: DTXSID301383212
ChEBI: CHEBI:132821
UNII: 6YKG9JJC1S
Nikkaji: J322.964E

물성

구조 계산 물성

XLogP: 2.3
극성 표면적: 77.4 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 6
회전 가능 결합 수: 4
무거운 원자 수: 26
형식 전하: 0
복잡도: 431

물리화학적 성질

용해도: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
물리적 상태: 가루
끓는 점: 556.5 · 556.5±50.0 °C(Predicted)
밀도: 1.287 · 1.287±0.06 g/cm3(Predicted)
녹는점: 137 · 137-138 °C
산도 계수 (pKa): 9.54 · 9.54±0.35(Predicted)
색상: White to off-white

화학 및 산업

공급사40 곳

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

成都彼样生物科技有限公司18108052721 · [email protected]

广州佳途科技股份有限公司81960175 18933936954 · [email protected]

武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]

上海颖心实验室设备有限公司021-59178156 17002132182 · [email protected]

연결된 노트

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