홈MCP워크벤치Skills
홈워크벤치알림마이페이지
Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
  1. 홈
  2. /화합물

Diasteltoxin B

HCID 178977201
노트반응
기본 정보개요이름 및 식별자물성관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CC[C@H]1O[C@@H]2O[C@H](/C=C/C=C/C=C/[C@]34OC(=O)C=C(OC)[C@@]3(C)[C@@H](/C=C/C=C/[C@H]3O[C@H]5O[C@H](CC)[C@](C)(O)[C@@]5(C)[C@H]3O)[C@@H]4c3oc(=O)cc(OC)c3C)[C@H](O)[C@]2(C)[C@@]1(C)O
InChIKey
GLGGKZWUHICGAB-CKSYNCPQSA-N
분자식
C46H60O14
평균 분자량
837 g/mol
단동위원소 질량
836.3983066

개요

Diasteltoxin B is a furofuran.

이름 및 식별자

우선 이름
Diasteltoxin B
IUPAC
(1R,6R,7S,8R)-7-[(1E,3E)-4-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]buta-1,3-dienyl]-1-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-5-methoxy-8-(4-methoxy-3-methyl-6-oxopyran-2-yl)-6-methyl-2-oxabicyclo[4.2.0]oct-4-en-3-one

이름 및 동의어

Diasteltoxin BRefChem:132726(1R,6R,7S,8R)-7-((1E,3E)-4-((2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro(2,3-b)furan-5-yl)buta-1,3-dienyl)-1-((1E,3E,5E)-6-((2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro(2,3-b)furan-5-yl)hexa-1,3,5-trienyl)-5-methoxy-8-(4-methoxy-3-methyl-6-oxopyran-2-yl)-6-methyl-2-oxabicyclo(4.2.0)oct-4-en-3-one(1R,6R,7S,8R)-7-[(1E,3E)-4-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]buta-1,3-dienyl]-1-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-5-methoxy-8-(4-methoxy-3-methyl-6-oxopyran-2-yl)-6-methyl-2-oxabicyclo[4.2.0]oct-4-en-3-one(1S,6S,7R,8R)-7-((1E,3E)-4-((2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro(2,3-b)furan-5-yl)buta-1,3-dienyl)-1-((1E,3E,5E)-6-((2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro(2,3-b)furan-5-yl)hexa-1,3,5-trienyl)-5-methoxy-8-(4-methoxy-3-methyl-6-oxopyran-2-yl)-6-methyl-2-oxabicyclo(4.2.0)oct-4-en-3-one(1S,6S,7R,8R)-7-[(1E,3E)-4-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]buta-1,3-dienyl]-1-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-5-methoxy-8-(4-methoxy-3-methyl-6-oxopyran-2-yl)-6-methyl-2-oxabicyclo[4.2.0]oct-4-en-3-oneCHEBI:204844

데이터베이스 식별자

ChEBI
CHEBI:204844
Nikkaji
J3.551.898C

물성

구조 계산 물성

XLogP
3.4
극성 표면적
189 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
14
회전 가능 결합 수
12
무거운 원자 수
60
형식 전하
0
복잡도
2,000

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

화합물 노트

불러오는 중…

이 페이지에서기본 정보개요이름 및 식별자물성관련 반응화합물 노트