[email protected]
CAS 101020-89-7 artemisitene molecular structure lightbox
CAS RN: 101020-89-7

artemisitene

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250707 100mg In stock Shanghai Inquiry
Batchno.20260621 25mg In stock Shanghai, Shandong Inquiry
Batchno.20250805 5mg In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-001888
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 101020-89-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

101020-89-7 / (1R,4S,5R,8S,12S,13R)-1,5-dimethyl-9-methylidene-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one

(1R,4S,5R,12S,13R)-1,5-Dimethyl-9-methylidene-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one | (+)-Artemisite ne | UNII-2VXA86C8WY

Standard CAS: 101020-89-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
101020-89-7
Multi CAS
Yes
Molecular Formula
C15H20O5
Molecular Weight
280.320000
Exact Mass
280.131074
SMILES
C[C@@H]1CC[C@H]2C(=C)C(=O)O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C
InChI
InChI=1S/C15H20O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8,10-11,13H,2,4-7H2,1,3H3/t8-,10+,11+,13-,14-,15-/m1/s1
InChIKey
IGEBZMMCKFUABB-KPHNHPKPSA-N
Synonyms
(1R,4S,5R,12S,13R)-1,5-Dimethyl-9-methylidene-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one (+)-Artemisite ne UNII-2VXA86C8WY DTXSID20905902 FA17993

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.8
H-bond acceptors
5
Molar refractivity
68.02
TPSA
53.99

LogP / Solubility

WLOGP
2.32
MLOGP
2.05
XLogP3
2.7
Consensus LogP
2.35
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
8.5

Customers Also Viewed

Get In Touch

Contact Us