[email protected]
CAS 604-80-8 ISORHAMNETIN-3-RUTINOSIDE molecular structure lightbox
CAS RN: 604-80-8

ISORHAMNETIN-3-RUTINOSIDE

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260225 100mg Out of stock Inquiry
Batchno.20250419 2.5mg In stock Inquiry
Batchno.20250919 25mg In stock Inquiry
Batchno.20260401 50mg In stock Inquiry
Batchno.20250417 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260519 100mg Out of stock 5-7 business days Inquiry
Batchno.20250604 1mg In stock Shanghai, Shandong Inquiry
Batchno.20260509 25mg In stock Shanghai Inquiry
Batchno.20250801 5mg In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 100mg In stock Shanghai Inquiry
Batchno.20260413 10mg In stock Shanghai Inquiry
Batchno.20250208 250mg In stock Shanghai Inquiry
Batchno.20260127 25mg In stock Shanghai Inquiry
Batchno.20250814 50mg In stock Shanghai Inquiry
  • Product code: starshine_CAS604-80-8
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

604-80-8 / 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Standard CAS: 604-80-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
604-80-8
Multi CAS
Yes
Molecular Formula
C28H32O16
Molecular Weight
624.500000
Exact Mass
624.169035
InChI
InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1
InChIKey
UIDGLYUNOUKLBM-GEBJFKNCSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
16
Fraction Csp3
0.46
Rotatable bonds
7
H-bond acceptors
16
H-bond donors
9
Molar refractivity
145.08
TPSA
258.43

LogP / Solubility

WLOGP
-1.38
MLOGP
-1.17
XLogP3
-1
Consensus LogP
-1.18
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
Class (SILICOS-IT)
Poorly 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)
-7.51

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

Customers Also Viewed

Get In Touch

Contact Us