기본 정보
- 표준 SMILES
Cc1c(C)c2c(c(C)c1OC(=O)CCC(=O)[O-])CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2.Cc1c(C)c2c(c(C)c1OC(=O)CCC(=O)[O-])CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2.[Ca+2]- InChIKey
QEKBRBCVWVLFHH-QAKUKHITSA-L- 분자식
- C66H106CaO10
- 평균 분자량
- 1,099.6 g/mol
개요
Tocopherol calcium succinate is a tocol.
이름 및 식별자
- 우선 이름
- Tocopherol Calcium Succinate
- IUPAC
- calcium bis(4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoate)
- 현지명
- TOCOPHEROL칼슘초산
- 영어명
- TOCOPHEROL CALCIUM SUCCINATE
- 분자식
- C66H106CaO10
- 분자량
- 1099.62
이름 및 동의어
tocopherol calcium succinateRefChem:1100175Monocalcium bis(3-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yloxycarbonyl)propanoate)14464-85-8Tocopherol calcium succinate [JAN]dl-alpha-Tocopheryl calcium succinateBVK87L5TNBH5A1374A6Rcalcium;4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoate6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, hydrogen succinate, calcium salt, (+/-)-Butanedioic acid, 1-(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) ester, calcium salt (2:1)Succinic acid, MONO(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) ester, calcium salt, (+/-)-
이름 더 보기
TOCOPHEROL칼슘초산D-α-Tocopherol Calcium SuccinateD-a-Tocopherol calcium succinateMixed Tocopherols Succinate Hemi Calcium Salt6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, hydrogen succinate calcium salt, (+)-Succinic acid, mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] ester, calcium salt, (+)- (8CI)Butanedioic acid, mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester, calcium salt (9CI)Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester, calcium salt, [2R-[2R*(4R*,8R*)]]-
UNII-BVK87L5TNBalpha-Tocopheryl Calcium SuccinateD-alpha-Tocopherol calcium succinateVitamin-E (TN)E-TAP SUNII-H5A1374A6RSCHEMBL28374338SCHEMBL29635029
데이터베이스 식별자
- CAS
14464-85-8、14638-18-7- PubChem CID
- 443968
- ChEBI
CHEBI:32238- UNII
- BVK87L5TNB、H5A1374A6R
물성
구조 계산 물성
- 극성 표면적
- 151 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 10
- 회전 가능 결합 수
- 32
- 무거운 원자 수
- 77
- 형식 전하
- 0
- 복잡도
- 715
화학 및 산업
공급사4 곳
西安国邦实业有限公司[email protected]
BOSCHESCI[email protected]
CHEMICAL LAND21[email protected]
Service Chemical Inc.[email protected]
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