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CAS 23513-14-6 [6]-Gingerol molecular structure lightbox
CAS RN: 23513-14-6

[6]-Gingerol

Product Availability

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13 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 100mg In stock Shanghai Inquiry
Batchno.20250918 10mg In stock Shanghai Inquiry
Batchno.20250421 1g In stock Shanghai Inquiry
Batchno.20251005 1mg In stock Shanghai Inquiry
Batchno.20250301 250mg In stock Shanghai Inquiry
Batchno.20250810 25mg In stock Shanghai Inquiry
Batchno.20251006 50mg In stock Shanghai Inquiry
Batchno.20251027 5g In stock Shanghai Inquiry
Batchno.20260524 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 1mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260227 1mg / 20mg / 100mg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250420 100mg In stock Inquiry
Batchno.20250323 20mg In stock Inquiry
  • Product code: SSC-113726
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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: ≥98%
  • 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 23513-14-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

23513-14-6 / 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one

Standard CAS: 23513-14-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
23513-14-6
Multi CAS
No
Molecular Formula
C17H26O4
Molecular Weight
294.400000
Exact Mass
294.183109
SMILES
CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3
InChIKey
NLDDIKRKFXEWBK-UHFFFAOYSA-N

Physical Properties

Melting Point
30 - 32 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
10
H-bond acceptors
4
H-bond donors
2
Molar refractivity
82.75
TPSA
66.76

LogP / Solubility

WLOGP
3.23
MLOGP
2.86
XLogP3
2.5
Consensus LogP
2.86
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.46
Class (SILICOS-IT)
Slightly 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)
-2.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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