Tuberostemonine - ≥98% , CAS No.6879-01-2

CAS: 6879-01-2 Cat. No.: T418564 분자식: C22H33NO4 분자량: 375.5 EC 번호: 110-077-3 PubChem CID: 100781
주문 가능
GRADE & PURITY ≥98%
Synonyms
Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)- | (2S,31R,7AR,8R,8aS,11S,11aS,11bR)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahy
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
5mg
T418564-5mg
6 재고 있음
—

US$31.90

US$47.90
저장 US$16.00 (33.40%)
10mg
T418564-10mg
5 재고 있음
—

US$56.90

US$85.90
저장 US$29.00 (33.76%)
25mg
T418564-25mg
3 재고 있음
—

US$123.90

US$185.90
저장 US$62.00 (33.35%)
50mg
T418564-50mg
3 재고 있음
—

US$181.90

US$272.90
저장 US$91.00 (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Tuberstemonine exhibits relatively higher intestinal permeabilities. Tuberstemonine acts in part as an open-channel blocker at the crayfish neuromuscular junction. Tuberstemonine has nematicidal activity, it is effective against pine wood nematode in plant extracts.

Specifications

동의어
Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)- | (2S,31R,7AR,8R,8aS,11S,11aS,11bR)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahy
사양 및 순도
≥98%
보관 조건
Protected from light,Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
순수함
≥98%
제품 특성
ALogP3.603
회전 가능한 결합2
이름과 식별자
Pubchem Sid488187218
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187218
정식 스마일CCC1C2CCCCN3C2C(CC3C4CC(C(=O)O4)C)C5C1OC(=O)C5C
IUPAC Name(1R,3S,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one
InChIKeyGYOGHROCTSEKDY-JJDZUBOLSA-N
INCHI1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3/t11-,12-,13+,14+,15+,16-,17-,18+,19+,20-/m0/s1
이성체 SMILES CC[C@@H]1[C@H]2CCCCN3[C@H]2[C@H](C[C@H]3[C@@H]4C[C@@H](C(=O)O4)C)[C@@H]5[C@H]1OC(=O)[C@H]5C
PubChem CID 100781
분자량 375.5

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
분류Stemona alkaloids
SubclassStemoamide-type alkaloids
Intermediate Tree Nodes Not available
Direct ParentStichoneurine-type alkaloids
Alternative Parents Stenine-type alkaloids  Indoles and derivatives  Azepanes  Dicarboxylic acids and derivatives  Gamma butyrolactones  N-alkylpyrrolidines  Tetrahydrofurans  Amino acids and derivatives  Trialkylamines  Carboxylic acid esters  Oxacyclic compounds  Azacyclic compounds  Carbonyl compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Stichoneurine-type alkaloid - Stenine backbone - Indole or derivatives - Azepane - Dicarboxylic acid or derivatives - Gamma butyrolactone - N-alkylpyrrolidine - Pyrrolidine - Tetrahydrofuran - Amino acid or derivatives - Carboxylic acid ester - Lactone - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as stichoneurine-type alkaloids. These are stemona alkaloids with a structure that typically contains a 3-methyloxolan-2-one and a 5-propyloxolan-2-one moieties that are attached to the characteristic pyrrolo[1,2-a]azepine skeleton at the C3 and C9 position, respectively.
External Descriptors alkaloid
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate Type날짜항목
E2309168Certificate of AnalysisFeb 04, 2026 T418564
E2309183Certificate of AnalysisFeb 04, 2026 T418564
E2309187Certificate of AnalysisFeb 04, 2026 T418564
E2309208Certificate of AnalysisFeb 04, 2026 T418564
E2309209Certificate of AnalysisFeb 04, 2026 T418564
E2309214Certificate of AnalysisFeb 04, 2026 T418564
H2429443Certificate of AnalysisAug 03, 2024 T418564
H2429444Certificate of AnalysisAug 03, 2024 T418564
E2309175Certificate of AnalysisMar 09, 2023 T418564
E2309176Certificate of AnalysisMar 09, 2023 T418564
화학 및 물리적 특성
감도Light sensitive;Moisture sensitive
DMSO(mg/mL) 최대 용해도75
DMSO(mM) 최대 용해도199.732773527642
분자량375.500 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass375.241 Da
Monoisotopic Mass375.241 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count27
Formal Charge0
Complexity636.000
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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