CAS RN: 73346-79-9
MUPIROCIN LITHIUM (100 MG)H0C176926UG/MG(AI)
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250630 | 100mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20251129 | 100mg | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20250226 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250908 | 1g | In stock | Shanghai, Hebei | Inquiry |
| Batchno.20251229 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250913 | 250mg | In stock | Shanghai, Chongqing | Inquiry |
| Batchno.20260323 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20250211 | 5g | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS73346-79-9
- Purity/Analytical Methods: >99.0%
73346-79-9 / lithium 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoate
Basic Information
CAS
73346-79-9
Multi CAS
Yes
Molecular Formula
C26H43LiO9
Molecular Weight
506.600000
Exact Mass
506.306711
InChI
InChI=1S/C26H44O9.Li/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27;/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29);/q;+1/p-1/b16-13+;/t17-,18-,19-,20-,21-,24+,25-,26-;/m0./s1
InChIKey
XFIKMPRBSORKQP-JATHGWPISA-M
Computed Properties
Structural Parameters
Heavy atom count
36
Fraction Csp3
0.85
Rotatable bonds
16
H-bond acceptors
9
H-bond donors
3
Molar refractivity
126.03
TPSA
148.88
LogP / Solubility
WLOGP
-1.74
MLOGP
-1.49
XLogP3
-1.74
Consensus LogP
-1.66
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.43
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8
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