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CAS 18524-94-2 Loganin molecular structure lightbox
CAS RN: 18524-94-2

Loganin

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251022 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250810 1g In stock Shanghai Inquiry
Batchno.20251208 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251115 250mg In stock Shanghai Inquiry
Batchno.20251019 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250817 5mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260505 5mg / 10mg / 50mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-085736
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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: 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 18524-94-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

18524-94-2 / methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Standard CAS: 18524-94-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18524-94-2
Multi CAS
No
Molecular Formula
C17H26O10
Molecular Weight
390.400000
Exact Mass
390.152597
SMILES
C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
InChI
InChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9-,10+,11+,12+,13-,14+,16-,17-/m0/s1
InChIKey
AMBQHHVBBHTQBF-UOUCRYGSSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.82
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
5
Molar refractivity
86.59
TPSA
155.14

LogP / Solubility

WLOGP
-2.15
MLOGP
-1.87
XLogP3
-1.4
Consensus LogP
-1.81
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.89
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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