Oridonin - ≥98% , CAS No.28957-04-2

CAS: 28957-04-2 Cat. No.: O111382 분자식: C20H28O6 분자량: 364.43 EC 번호: 631-100-8
주문 가능
등급 & 순도 ≥98%
Synonyms
ORIDONIN [INCI] | NSC-250682; Isodonol | Rubescenin | DTXSID201021760 | KAUR-16-EN-15-ONE, 7,20-EPOXY-1,6,7,14-TETRAHYDROXY-, (1.ALPHA.,6.BETA.,7.ALPHA.,14R)- | CHEBI:138236 | 0APJ98UCLQ | Oridonin | UNII-0APJ98UCLQ | H10339 | NSC 250682 | Curator_000006
Storage
Store at 2-8°C
Shipped In
Wet ice
★
크기
USA
독일 (EU)*
가격
수량
50mg
O111382-50mg
1 재고 있음
—
US$19.90
250mg
O111382-250mg
주문제작 · 8~12주
US$59.90
1g
O111382-1g
주문제작 · 8~12주
US$147.90
Enter a quantity for the sizes you want to add.
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이 등급을 선택하는 이유

≥98% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

🌡

보관 및 배송

Store at 2-8°C Wet ice 출고. 정확한 사양은 로트별 COA를 확인하세요.

📋

품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

📚

문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 15편에서 인용되었습니다.

사양

동의어
ORIDONIN [INCI] | NSC-250682; Isodonol | Rubescenin | DTXSID201021760 | KAUR-16-EN-15-ONE, 7,20-EPOXY-1,6,7,14-TETRAHYDROXY-, (1.ALPHA.,6.BETA.,7.ALPHA.,14R)- | CHEBI:138236 | 0APJ98UCLQ | Oridonin | UNII-0APJ98UCLQ | H10339 | NSC 250682 | Curator_000006
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
Antitumor agent (IC 50 = 7.4 μM). Shows apoptotic, antiangiogenic and antiproliferative activity in vitro . Inhibits NF-κB activity and downregualtes BCL-xL. Active in vivo . Cell-permeable.
보관 조건
Store at 2-8°C
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
참고
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
순수함
≥98%
Product Line
O111382-50mg
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528770117
정식 스마일
CC1(CCC(C23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)C
IUPAC Name
(1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
InChIKey
SDHTXBWLVGWJFT-XKCURVIJSA-N
INCHI
1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11-,12-,13+,15+,16-,18+,19-,20+/m0/s1
이성체 SMILES
CC1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H]([C@H]4O)C(=C)C5=O)(OC3)O)O)O)C
WGK 독일
2
RTECS
NZ8177000
대체 CAS
28957-10-0
분자량
364.43
Reaxy-Rn
25328717
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25328717&ln=

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

COA 조회 →

📊 데이터시트

제품 사양 및 응용 분야에 대한 빠른 참조 요약.

데이터시트 보기 →

🔬 사양서

이 등급의 전체 품질 특성 및 합격 기준.

사양서 보기 →

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
분류Prenol lipids
SubclassDiterpenoids
Intermediate Tree Nodes Not available
Direct ParentKaurane diterpenoids
Alternative Parents Oxanes  Secondary alcohols  Ketones  Hemiacetals  Cyclic alcohols and derivatives  Polyols  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Kaurane diterpenoid - Oxane - Cyclic alcohol - Hemiacetal - Ketone - Secondary alcohol - Oxacycle - Polyol - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Carbonyl group - Aliphatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as kaurane diterpenoids. These are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
HL-60 (67320 Activities)
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K562 (73714 Activities)
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KB 3-1 (1143 Activities)
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MCF7 (126967 Activities)
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MDA-MB-453 (1139 Activities)
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T47D (39041 Activities)
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HCT-116 (91556 Activities)
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HepG2 (196354 Activities)
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NCI-H460 (60772 Activities)
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HeLa (62764 Activities)
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MDA-MB-231 (73002 Activities)
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PBMC (10003 Activities)
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HCC1806 (544 Activities)
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HCC1937 (423 Activities)
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NLRP3 Tchem NACHT, LRR and PYD domains-containing protein 3 (908 Activities)
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MGC-803 (6426 Activities)
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L02 (4864 Activities)
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관련 대상(비인간)
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RAW264.7 (28094 Activities)
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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.

2 results found

Lot NumberCertificate Type날짜항목
I2208867I2208867Certificate of AnalysisJun 11, 2026 O111382
L2103140L2103140Certificate of AnalysisSep 09, 2025 O111382
화학 및 물리적 특성
감도Heat Sensitive
녹는점(°C)248-250°C
분자량364.400 g/mol
XLogP30.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass364.189 Da
Monoisotopic Mass364.189 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity717.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
자주 묻는 질문과 기사
Citations of This Product
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