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Cahydrodicyclopenta[a,d][8]annulene-1,5-diol

HCID 71720906
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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

CAS
12708-37-1
표준 SMILES
COC[C@H]1O[C@H](O[C@@H]2C3=C(C(C)C)CC[C@]3(C)/C=C3\[C@@H](CC[C@]3(O)COC)[C@@H](C)[C@H]2O)[C@H](O)[C@H]2O[C@H]3O[C@]21O[C@@]3(C)[C@@H]1CO1
InChIKey
SMQRKTIIIYTOTN-XWJJHAMOSA-N
분자식
C33H50O11
평균 분자량
622.7 g/mol
단동위원소 질량
622.33531241

이름 및 식별자

우선 이름
Cahydrodicyclopenta[a,d][8]annulene-1,5-diol
IUPAC
(1R,2E,4R,7S,8R,9R,10R)-10-[[(1S,2R,4S,5R,6R,8S,9S)-5-hydroxy-2-(methoxymethyl)-9-methyl-9-[(2S)-oxiran-2-yl]-3,7,10,11-tetraoxatricyclo[6.2.1.01,6]undecan-4-yl]oxy]-4-(methoxymethyl)-1,8-dimethyl-12-propan-2-yltricyclo[9.3.0.03,7]tetradeca-2,11-diene-4,9-diol

이름 및 동의어

CHEMBL4206466EX-A9091GBDBM50454781AT43120HY-169843cahydrodicyclopenta[a,d][8]annulene-1,5-diolQ27452006(1R,3aS,4R,5R,6R,9aR,10E)-6-({(1S,2R,4S,5R,6R,8S,9S)-5-hydroxy-2-(methoxymethyl)-9-methyl-9-[(2S)-oxiran-2-yl]-3,7,10,1(1R,3aS,4R,5R,6R,9aR,10E)-6-({(1S,2R,4S,5R,6R,8S,9S)-5-hydroxy-2-(methoxymethyl)-9-methyl-9-[(2S)-oxiran-2-yl]-3,7,10,1 1-tetraoxatricyclo[6.2.1.0~1,6~]undec-4-yl}oxy)-1-(methoxymethyl)-4,9a-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,6,8,9,9a-de cahydrodicyclopenta[a,d][8]annulene-1,5-diol(1R,3as,4R,5R,6R,9ar,10E)-6-({(1S,2R,4S,5R,6R,8S,9S)-5-hydroxy-2-(methoxymethyl)-9-methyl-9-[(2S)-oxiran-2-yl]-3,7,10,11-tetraoxatricyclo[6.2.1.0~1,6~]undec-4-yl}oxy)-1-(methoxymethyl)-4,9a-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,6,8,9,9a-decahydrodicy(1R,3aS,4R,5R,6R,9aR,10E)-6-({(1S,2R,4S,5R,6R,8S,9S)-5-hydroxy-2-(methoxymethyl)-9-methyl-9-[(2S)-oxiran-2-yl]-3,7,10,11-tetraoxatricyclo[6.2.1.0~1,6~]undec-4-yl}oxy)-1-(methoxymethyl)-4,9a-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,6,8,9,9a-decahydrodicyclopenta[a,d][8]annulene-1,5-diol (non-preferred name)[1R,3aS,4R,5R,6R,9aR,10(10a)E]-6-{[(1S,2R,4S,5R,6R,8S,9S)-5-Hydroxy-2-(methoxymethyl)-9-methyl-9-(oxiran-2-yl)-3,7,10,11-tetraoxatricyclo[6.2.1.0~1,6~]undecan-4-yl]oxy}-1-(methoxymethyl)-4,9a-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,6,8,9,9a-decahydrodicyclopenta[a,d][8]annulene-1,5-diol

물성

구조 계산 물성

XLogP
0.2
극성 표면적
138 Ų
수소 결합 공여자 수
3
수소 결합 수용자 수
11
회전 가능 결합 수
8
무거운 원자 수
44
형식 전하
0
복잡도
1,200

공급사

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이 페이지에서기본 정보이름 및 식별자물성관련 반응화합물 노트
이름 더 보기
1-tetraoxatricyclo[6.2.1.0~1,6~]undec-4-yl}oxy)-1-(methoxymethyl)-4,9a-dimethyl-7-(propan-2-yl)-1,2,3,3a,4,5,6,8,9,9a-de1F5

데이터베이스 식별자

CAS
12708-37-1
PubChem CID
71720906
DTXSID
DTXSID601318107
ChEMBL
CHEMBL4206466