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CAS 28957-04-2 Oridonine molecular structure lightbox
CAS RN: 28957-04-2

Oridonine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251001 10g In stock Shanghai Inquiry
Batchno.20250818 1g In stock Shanghai Inquiry
Batchno.20250609 250mg In stock Shanghai Inquiry
Batchno.20250205 25g In stock Shanghai Inquiry
Batchno.20260622 50mg In stock Shanghai Inquiry
Batchno.20250603 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 20mg In stock Inquiry
  • Product code: SSC-131029
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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: ≥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 28957-04-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

28957-04-2 / (1R,5S,8S,10S)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

Standard CAS: 28957-04-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28957-04-2
Multi CAS
Yes
Molecular Formula
C20H28O6
Molecular Weight
364.400000
Exact Mass
364.188589
InChI
InChI=1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11?,12?,13?,15?,16-,18-,19+,20?/m0/s1
InChIKey
SDHTXBWLVGWJFT-JVSVCWKYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.85
H-bond acceptors
6
H-bond donors
4
Molar refractivity
90.65
TPSA
107.22

LogP / Solubility

WLOGP
0.38
MLOGP
0.35
XLogP3
0.1
Consensus LogP
0.28
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.68

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
10

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