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CAS 23513-15-7 10-Gingerol molecular structure lightbox
CAS RN: 23513-15-7

10-Gingerol

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 10mg In stock Inquiry
Batchno.20250618 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 100mg In stock Shanghai Inquiry
Batchno.20250416 10mg In stock Shanghai Inquiry
Batchno.20251123 1mg In stock Shanghai Inquiry
Batchno.20260317 25mg In stock Shanghai Inquiry
Batchno.20251119 50mg In stock Shanghai Inquiry
Batchno.20250413 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 10mg In stock Inquiry
Batchno.20251020 5mg Out of stock Inquiry
  • Product code: SSC-113727
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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 23513-15-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

23513-15-7 / (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one

Standard CAS: 23513-15-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23513-15-7
Multi CAS
No
Molecular Formula
C21H34O4
Molecular Weight
350.500000
Exact Mass
350.245710
SMILES
CCCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChIKey
AIULWNKTYPZYAN-SFHVURJKSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
14
H-bond acceptors
4
H-bond donors
2
Molar refractivity
101.22
TPSA
66.76

LogP / Solubility

WLOGP
4.79
MLOGP
4.24
XLogP3
5.3
Consensus LogP
4.78
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.9
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.6
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.45

Drug-likeness / Medicinal Chemistry

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

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