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Himandridine

HCID 229902
노트반응
기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
15521-76-3
표준 SMILES
COC(=O)C1=C2C3(O)CC4CC5C3CCC(C)N5C24C2CCC(O)C(OC)C2C1OC(=O)c1ccccc1
InChIKey
QERMOAWMXXPSEU-UHFFFAOYSA-N
분자식
C30H37NO7
평균 분자량
523.6 g/mol
단동위원소 질량
523.25700252

개요

Methyl 7-(benzoyloxy)-5,9-dihydroxy-8-methoxy-15-methyl-2,3,3a,4,5,7,7a,8,9,10,11,11a-dodecahydro-2,5,1-(butane[1,1,4]triyl)benzo[6,7]indeno[7a,1-b]pyrrole-6-carboxylate has been reported in Galbulimima belgraveana and Galbulimima baccata with data available.

이름 및 식별자

우선 이름
Himandridine
IUPAC
methyl 14-benzoyloxy-11,17-dihydroxy-16-methoxy-3-methyl-2-azahexacyclo[10.8.0.01,9.02,7.06,11.015,20]icos-12-ene-13-carboxylate
영어명
5,6,9-[1]Butanyl[4]ylidene-5H-benz[6,7]indeno[7a,1-b]pyrrole-10-carboxylicacid,11-(benzoyloxy)-1,2,3,4,4a,6,7,7a,8,9,11,11a-dodecahydro-2,9-dihydroxy-1-methoxy-15-methyl-,methyl ester, (1S,2R,4aS,4bS,5R,6S,7aR,9S,11R,11aR,12R,15R)- (9CI)
분자식
C30H37NO7
분자량
523.61728

이름 및 동의어

HIMANDRIDINENSC2397215521-76-3methyl 14-benzoyloxy-11,17-dihydroxy-16-methoxy-3-methyl-2-azahexacyclo[10.8.0.01,9.02,7.06,11.015,20]icos-12-ene-13-carboxylatemethyl 7-(benzoyloxy)-5,9-dihydroxy-8-methoxy-15-methyl-2,3,3a,4,5,7,7a,8,9,10,11,11a-dodecahydro-2,5,1-(butane[1,1,4]triyl)benzo[6,7]indeno[7a,1-b]pyrrole-6-carboxylateorb2663411SCHEMBL30507569DTXSID00935166NSC-23972TN8196methyl benzoyloxy-dihydroxy-methoxy-methyl-[?]carboxylateMethyl 7-(benzoyloxy)-5,9-dihydroxy-8-methoxy-15-methyl-2,3,3a,4,5,7,7a,8,9,10,11,11a-dodecahydro-2,5,1-butane[1,1,4]triylbenzo[6,7]indeno[7a,1-b]pyrrole-6-carboxylate
이름 더 보기
(1S,2R,4aS,4bS,5R,6S,7aR,9S,11R,11aR,12R,15R)-11-(benzoyloxy)-1,2,3,4,4a,6,7,7a,8,9,11,11a-dodecahydro-2,9-dihydroxy-1-methoxy-15-methyl-5,6,9-[1]Butanyl[4]ylidene-5H-benz[6,7]indeno[7a,1-b]pyrrole-10-carboxylic acid, methyl ester5,6,9-[1]Butanyl[4]ylidene-5H-benz[6,7]indeno[7a,1-b]pyrrole-10-carboxylic acid, 11-(benzoyloxy)-1,2,3,4,4a,6,7,7a,8,9,11,11a-dodecahydro-2,9-dihydroxy-1-methoxy-15-methyl-, methyl ester, (1S,2R,4aS,4bS,5R,6S,7aR,9S,11R,11aR,12R,15R)-

물성

구조 계산 물성

XLogP
1.9
극성 표면적
106 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
8
회전 가능 결합 수
6
무거운 원자 수
38
형식 전하
0
복잡도
1,050

물리화학적 성질

녹는점
204 · 204-205 °C(Solv: water (7732-18-5); methanol (67-56-1))
끓는 점
673 · 673.0±55.0 °C(Predicted)
밀도
1.37 · 1.37±0.1 g/cm3(Predicted)
산도 계수 (pKa)
13.49 · 13.49±0.70(Predicted)
물리적 상태
고체

화학 및 산업

공급사7 곳

上海赛可锐生物科技有限公司021-58000709 13120558703 · [email protected]
孟成科技(上海)有限公司400-820-6829 · [email protected]
上海维亦特生物科技有限公司15317051735 · [email protected]
上海宏叶生物科技有限公司400-9205774 400-920-5774 · [email protected]
ChemeGen 中国18818260767 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]

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화합물 노트

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이 페이지에서기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
5,6,9-[1]Butanyl[4]ylidene-5H-benz[6,7]indeno[7a,1-b]pyrrole-10-carboxylicacid,11-(benzoyloxy)-1,2,3,4,4a,6,7,7a,8,9,11,11a-dodecahydro-2,9-dihydroxy-1-methoxy-15-methyl-,methyl ester, (1S,2R,4aS,4bS,5R,6S,7aR,9S,11R,11aR,12R,15R)- (9CI)

데이터베이스 식별자

CAS
15521-76-3
PubChem CID
229902
DTXSID
DTXSID00935166