Boc-D-tyrosinol
기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)N[C@@H](CO)Cc1ccc(O)cc1- InChIKey
KMVXZPOLHFZPKW-LLVKDONJSA-N- 분자식
- C14H21NO4
- 평균 분자량
- 267.32 g/mol
- 단동위원소 질량
- 267.14705815
이름 및 식별자
- 우선 이름
- Boc-D-tyrosinol
- IUPAC
- tert-butyl N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
이름 및 동의어
Boc-D-tyrosinol247018-46-8TERT-BUTYL N-[(2R)-1-HYDROXY-3-(4-HYDROXYPHENYL)PROPAN-2-YL]CARBAMATEMFCD00270226Tert-butyl (R)-(1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)carbamateN-alpha-t-Butyloxycarbonyl-D-tyrosinolBoc-D-tyrosinol, 97%SCHEMBL6479279KMVXZPOLHFZPKW-LLVKDONJSA-N(R)-tert-Butyl (1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)carbamateAKOS027307812CS-0273139
이름 더 보기
G84488EN300-7373035(R)-tert-Butyl(1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)carbamate(R)-(1-(4-hydroxybenzyl)-2-hydroxyethyl]carbamic acid tert-butyl ester(R)-[1 -(4-hydroxybenzyl)-2-hydroxyethyl]carbamic acid tert-butyl estertert-butyl N-[(1R)-1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]carbamatetert-butyl N-[(1R)-1-hydroxymethyl-2-(4-hydroxyphenyl)ethyl]-carbamatetert-butyl N-[(1R)-1-hydroxymethyl-2-(4-hydroxyphenyl)ethyl]carbamate
데이터베이스 식별자
- PubChem CID
- 11149811
- Nikkaji
- J1.212.720K
물성
구조 계산 물성
- XLogP
- 1.9
- 극성 표면적
- 78.8 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 280
관련 반응
2건
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