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CAS 506410-53-3 Luteolin 7-apiosyl-(1->2)-glucoside molecular structure lightbox
CAS RN: 506410-53-3

Luteolin 7-apiosyl-(1->2)-glucoside

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2 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251105 1mg / 5mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260503 5mg Out of stock Inquiry
  • Product code: starshine_CAS506410-53-3
  • Purity/Analytical Methods: >99.0%
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506410-53-3 / 7-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

Standard CAS: 506410-53-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
506410-53-3
Multi CAS
Yes
Molecular Formula
C26H28O15
Molecular Weight
580.500000
Exact Mass
580.142820
InChI
InChI=1S/C26H28O15/c27-7-18-20(33)21(34)22(41-25-23(35)26(36,8-28)9-37-25)24(40-18)38-11-4-14(31)19-15(32)6-16(39-17(19)5-11)10-1-2-12(29)13(30)3-10/h1-6,18,20-25,27-31,33-36H,7-9H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1
InChIKey
YSXNEFJASLJGTK-YRCFQSNFSA-N

Physical Properties

Melting Point
259 - 261 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
16
Fraction Csp3
0.42
Rotatable bonds
7
H-bond acceptors
15
H-bond donors
9
Molar refractivity
133.96
TPSA
249.2

LogP / Solubility

WLOGP
-1.78
MLOGP
-1.52
XLogP3
-0.7
Consensus LogP
-1.33
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.8
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)
-7.52

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9

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