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CAS 53003-10-4 Salinomycin molecular structure lightbox
CAS RN: 53003-10-4

Salinomycin

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 100mg In stock Shanghai Inquiry
Batchno.20260307 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250427 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250412 250mg In stock Shanghai Inquiry
Batchno.20250506 25mg In stock Shanghai Inquiry
Batchno.20260606 50mg In stock Shanghai Inquiry
  • Product code: SSC-160181
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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
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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 53003-10-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

53003-10-4 / 2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid

Standard CAS: 53003-10-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53003-10-4
Multi CAS
Yes
Molecular Formula
C42H70O11
Molecular Weight
751.000000
Exact Mass
750.491813
InChI
InChI=1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)/t23-,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,34+,36+,37-,39-,40+,41-,42-/m0/s1
InChIKey
KQXDHUJYNAXLNZ-XQSDOZFQSA-N

Computed Properties

Structural Parameters

Heavy atom count
53
Fraction Csp3
0.9
Rotatable bonds
12
H-bond acceptors
10
H-bond donors
4
Molar refractivity
198.64
TPSA
161.21

LogP / Solubility

WLOGP
6.19
MLOGP
5.51
XLogP3
5.7
Consensus LogP
5.8
Log S (ESOL)
-7.6
Class (ESOL)
Insoluble
Log S (Ali)
-10.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.12
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-2.91

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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