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CAS 39262-14-1 Ginsenoside C-K molecular structure lightbox
CAS RN: 39262-14-1

Ginsenoside C-K

Product Availability

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12 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100mg In stock Shanghai Inquiry
Batchno.20250923 1g In stock Shanghai Inquiry
Batchno.20250713 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250206 100mg In stock Chongqing Inquiry
Batchno.20250925 1g In stock Shanghai Inquiry
Batchno.20260415 25mg In stock Shanghai, Chongqing Inquiry
Batchno.20250706 5mg In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250410 25mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 100mg In stock Inquiry
Batchno.20260326 25mg In stock Inquiry
Batchno.20250620 50mg Out of stock Inquiry
Batchno.20250525 5mg In stock Inquiry
  • Product code: SSC-146947
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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: ≥97%
  • 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 39262-14-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

39262-14-1 / (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 39262-14-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39262-14-1
Multi CAS
Yes
Molecular Formula
C36H62O8
Molecular Weight
622.900000
Exact Mass
622.444469
InChI
InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1
InChIKey
FVIZARNDLVOMSU-IRFFNABBSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
0.94
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
6
Molar refractivity
168.32
TPSA
139.84

LogP / Solubility

WLOGP
4.32
MLOGP
3.86
XLogP3
5.6
Consensus LogP
4.59
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.14
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)
-3.45

Drug-likeness / Medicinal Chemistry

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

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