Bruceine E , CAS No.21586-90-3

CAS: 21586-90-3 Cat. No.: B956682 분자식: C20H28O9 분자량: 412.4 PubChem CID: 5315510
주문 가능
Storage
Room temperature
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Size
USA
독일 (EU)*
Price
Qty
1mg
B956682-1mg
주문제작 · 8~12주
US$82.90
5mg
B956682-5mg
주문제작 · 8~12주
US$151.90
10mg
B956682-10mg
주문제작 · 8~12주
US$215.90
25mg
B956682-25mg
주문제작 · 8~12주
US$343.90
50mg
B956682-50mg
주문제작 · 8~12주
US$484.90
100mg
B956682-100mg
주문제작 · 8~12주
US$664.90
200mg
B956682-200mg
주문제작 · 8~12주
US$892.90
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

보관 조건
Room temperature
이름과 식별자
정식 스마일CC1=CC(C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(OC5)C)O)O)C)O)O
IUPAC Name(1R,2R,3R,6R,8S,11S,12S,13S,14R,15R,16S,17R)-2,3,11,12,15,16-hexahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-en-4-one
InChIKeyZBXITHPYBBXZRG-QYUWQHSUSA-N
INCHI1S/C20H28O9/c1-7-4-9(21)13(23)17(2)8(7)5-10-19-6-28-18(3,14(24)11(22)12(17)19)20(19,27)15(25)16(26)29-10/h4,8-15,21-25,27H,5-6H2,1-3H3/t8-,9-,10+,11+,12+,13+,14-,15-,17-,18+,19+,20+/m0/s1
이성체 SMILES CC1=C[C@@H]([C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@]4([C@H](C(=O)O3)O)O)(OC5)C)O)O)C)O)O
PubChem CID 5315510
분자량 412.4

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
SuperclassLipids and lipid-like molecules
분류Prenol lipids
SubclassTerpene lactones
Intermediate Tree Nodes Not available
Direct ParentQuassinoids
Alternative Parents Triterpenoids  Naphthopyrans  Naphthalenes  Furopyrans  Delta valerolactones  Oxepanes  Pyrans  Oxanes  Tetrahydrofurans  Furans  Tertiary alcohols  Secondary alcohols  Cyclic alcohols and derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Dialkyl ethers  Polyols  Oxacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Polycyclic triterpenoid - Triterpenoid - C-20 quassinoid skeleton - Quassinoid - Naphthopyran - Naphthalene - Furopyran - Oxepane - Delta_valerolactone - Delta valerolactone - Pyran - Oxane - Furan - Cyclic alcohol - Tertiary alcohol - Tetrahydrofuran - Lactone - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Polyol - Monocarboxylic acid or derivatives - Carbonyl group - Alcohol - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as quassinoids. These are a group of compounds chemically degraded from triterpenes. According to their basic skeleton, quassinoids are categorized into five distinct groups, C-18, C-19, C-20, C-22 and C-25 types. The C-20 quassinoids can be further classified into two types, tetracyclic and the pentacyclic. The tetracyclic variety does not have oxygenation at C-20, while the pentacyclic quassinoids possess additional oxygenation at C-20 that allows for the formation of an additional ring.
External Descriptors Not available
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인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
분자량412.400 g/mol
XLogP3-2.800
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count0
Exact Mass412.173 Da
Monoisotopic Mass412.173 Da
Topological Polar Surface Area157.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity814.000
Isotope Atom Count0
Defined Atom Stereocenter Count12
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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