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CAS 29782-68-1 Silydianin molecular structure lightbox
CAS RN: 29782-68-1

Silydianin

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260303 100mg In stock Shanghai Inquiry
Batchno.20250424 10mg In stock Shanghai Inquiry
Batchno.20250117 1mg In stock Shanghai Inquiry
Batchno.20250813 250mg Out of stock Inquiry
Batchno.20250616 25mg In stock Shanghai Inquiry
Batchno.20250417 50mg In stock Shanghai Inquiry
Batchno.20260122 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 10mg In stock Inquiry
Batchno.20260327 5mg Out of stock Inquiry
  • Product code: SSC-132947
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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 29782-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

29782-68-1 / (1R,3R,6R,7R,10R)-3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-8-[(2R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-4-oxatricyclo[4.3.1.03,7]dec-8-en-2-one

Standard CAS: 29782-68-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29782-68-1
Multi CAS
Yes
Molecular Formula
C25H22O10
Molecular Weight
482.400000
Exact Mass
482.121297
InChI
InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22?,23-,25-/m1/s1
InChIKey
CYGIJEJDYJOUAN-FAWCACSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
12
Fraction Csp3
0.36
Rotatable bonds
3
H-bond acceptors
10
H-bond donors
5
Molar refractivity
116.39
TPSA
162.98

LogP / Solubility

WLOGP
0.99
MLOGP
0.91
XLogP3
0.8
Consensus LogP
0.9
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.98
Class (SILICOS-IT)
Poorly soluble

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
No
Log Kp (skin permeation)
-4.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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