CAS RN: 56725-99-6

Icariside I

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251005 100mg In stock Shanghai Inquiry
Batchno.20251210 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251205 1g In stock Shanghai Inquiry
Batchno.20260517 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250311 250mg In stock Shanghai Inquiry
Batchno.20260109 25mg In stock Shanghai Inquiry
Batchno.20250707 50mg In stock Shanghai Inquiry
Batchno.20250915 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251004 20mg / 100mg / 500mg Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250704 20mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS56725-99-6
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

56725-99-6 / 3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Standard CAS: 56725-99-6 Multi CAS: Yes

Basic Information

CAS
56725-99-6
Multi CAS
Yes
Molecular Formula
C27H30O11
Molecular Weight
530.500000
Exact Mass
530.178812
InChI
InChI=1S/C27H30O11/c1-12(2)4-9-15-17(36-27-24(34)22(32)20(30)18(11-28)37-27)10-16(29)19-21(31)23(33)25(38-26(15)19)13-5-7-14(35-3)8-6-13/h4-8,10,18,20,22,24,27-30,32-34H,9,11H2,1-3H3/t18-,20-,22+,24-,27-/m1/s1
InChIKey
IYCPMVXIUPYNHI-WPKKLUCLSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
16
Fraction Csp3
0.37
Rotatable bonds
7
H-bond acceptors
11
H-bond donors
6
Molar refractivity
135.33
TPSA
179.28

LogP / Solubility

WLOGP
1.57
MLOGP
1.42
XLogP3
3
Consensus LogP
2
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.25
Class (SILICOS-IT)
Slightly 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)
-4.84

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

Get In Touch

Contact Us