[email protected]
CAS 59914-91-9 6-beta-D-Glucopyranosyl-8-beta-D-xylopyranosylapigenin molecular structure lightbox
CAS RN: 59914-91-9

6-beta-D-Glucopyranosyl-8-beta-D-xylopyranosylapigenin

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260307 100mg In stock Shanghai Inquiry
Batchno.20250701 10mg In stock Shanghai Inquiry
Batchno.20260122 250mg Out of stock Inquiry
Batchno.20250912 25mg In stock Shanghai Inquiry
Batchno.20250124 50mg In stock Shanghai Inquiry
Batchno.20250829 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250421 5mg Out of stock 30 business days Inquiry
  • Product code: starshine_CAS59914-91-9
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

59914-91-9 / 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

Standard CAS: 59914-91-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59914-91-9
Multi CAS
Yes
Molecular Formula
C26H28O14
Molecular Weight
564.500000
Exact Mass
564.147906
InChI
InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13-,17+,18-,21+,22-,23-,25+,26+/m1/s1
InChIKey
MMDUKUSNQNWVET-MCIQUCDDSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
16
Fraction Csp3
0.42
Rotatable bonds
4
H-bond acceptors
14
H-bond donors
10
Molar refractivity
132.35
TPSA
250.97

LogP / Solubility

WLOGP
-1.75
MLOGP
-1.5
XLogP3
-2.2
Consensus LogP
-1.82
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately 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)
-7.41

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9.5

Customers Also Viewed

Get In Touch

Contact Us