Artenimolum , CAS No.81496-81-3

CAS: 81496-81-3 Cat. No.: A671083 Formula: C15H24O5 Molecular Weight: 284.35 EC Number: 615-698-8,617-239-7
AVAILABLE TO ORDER
Synonyms
Artenimol|(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol|Alaxin|Dynamax|Dihydroartemisinin|Cotexin|Dihydroartemisinin, .beta.-|Di-hydroqinghaosu|Santecxin|alpha-Dihydroartemisinin|Cotecxin|beta.-dihydroartemisinin|Dihydroqinghaosu|Salaxin|Artenimolum|Dihydroartemisinine|(1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
Storage
Room temperature
★
Size
Germany (EU)
USA*
Price
Qty
1mg
A671083-1mg
Made to order · 8–12 wks
€867.65
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Specifications

Synonyms
Artenimol | (1S,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol | Alaxin | Dynamax | Dihydroartemisinin | Cotexin | Dihydroartemisinin, .beta.- | Di-hydroqinghaosu | Santecxin | alpha-Dihydroartemisinin | Cotecxin | beta.-dihydroartemisinin | Dihydroqinghaosu | Salaxin | Art Show more
Storage
Room temperature
Action Type
INHIBITOR
Product Properties
alogp
2.5
Names and Identifiers
Canonical Smiles
CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C
IUPAC Name
(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
InChIKey
BJDCWCLMFKKGEE-KDTBHNEXSA-N
INCHI
1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13-,14-,15-/m1/s1
Isomeric SMILES
C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)O)C
Alternate CAS
71939-50-9,81496-81-3
MeSH Entry Terms
(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol;3alpha-hydroxydeoxydihydroartemisinin;8alpha-hydroxydeoxyartemisinin;9alpha-hydroxydeoxyartemisinin;Alaxin;artemisinin, dihydro-;artenimol;Cotec
Molecular Weight
284.35
Reaxy-Rn
25123268
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25123268&ln=

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassPrenol lipids
SubclassSesquiterpenoids
Intermediate Tree Nodes Not available
Direct ParentArtemisinins
Alternative Parents Oxepanes  Trioxanes  Oxanes  Hemiacetals  Dialkyl peroxides  Oxacyclic compounds  Acetals  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Artemisinin skeleton - Oxepane - 1,2,4-trioxane - Oxane - Dialkyl peroxide - Hemiacetal - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as artemisinins. These are sesquiterpenoids originally isolated from the herb Artemisia annua. Their structure is based on artemisinin, a tetracyclic compound that contains a 1,2-dioxepane fused to an octahydrobenzopyran moiety. The internal peroxide bridge is believed to be a key to the mode of action of artemisinins.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
TOP1 Tclin DNA topoisomerase I (7553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMMC-7721 (5516 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L02 (4864 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates (CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight284.350 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass284.162 Da
Monoisotopic Mass284.162 Da
Topological Polar Surface Area57.200 Ų
Heavy Atom Count20
Formal Charge0
Complexity415.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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