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CAS 36804-17-8 Silybin (mixture of Silybin A and Silybin B) molecular structure lightbox
CAS RN: 36804-17-8

Silybin (mixture of Silybin A and Silybin B)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250915 25g In stock Shanghai, Shandong Inquiry
Batchno.20250724 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100g In stock Inquiry
Batchno.20250405 1g In stock Inquiry
Batchno.20250115 25g In stock Inquiry
Batchno.20250810 5g In stock Inquiry
  • Product code: SSC-144047
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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: 5g
  • 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 36804-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

36804-17-8 / 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one

Standard CAS: 36804-17-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
36804-17-8
Multi CAS
Yes
Molecular Formula
C25H22O10
Molecular Weight
482.400000
Exact Mass
482.121297
InChI
InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3
InChIKey
SEBFKMXJBCUCAI-UHFFFAOYSA-N

Physical Properties

Melting Point
167 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.24
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
5
Molar refractivity
119.45
TPSA
155.14

LogP / Solubility

WLOGP
2.36
MLOGP
2.11
XLogP3
2.4
Consensus LogP
2.29
Log S (ESOL)
-4.44
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.24
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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