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CAS 66575-29-9 Forskolin molecular structure lightbox
CAS RN: 66575-29-9

Forskolin

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260520 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250226 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250325 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250101 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250924 100mg In stock Inquiry
Batchno.20250328 10mg In stock Inquiry
Batchno.20260220 1g In stock Inquiry
Batchno.20250607 500mg In stock Inquiry
Batchno.20251113 50mg In stock Inquiry
Batchno.20250929 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 1ml In stock Inquiry
  • Product code: SSC-176267
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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 66575-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

66575-29-9 / (3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl) acetate

Standard CAS: 66575-29-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66575-29-9
Multi CAS
Yes
Molecular Formula
C22H34O7
Molecular Weight
410.500000
Exact Mass
410.230453
InChI
InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3
InChIKey
OHCQJHSOBUTRHG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
3
Molar refractivity
104.85
TPSA
113.29

LogP / Solubility

WLOGP
1.52
MLOGP
1.36
XLogP3
1
Consensus LogP
1.29
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
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)
-4.14

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
6.5

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