CAS RN: 56092-81-0

IONOMYCIN

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  • Product code: starshine_CAS56092-81-0
  • Purity/Analytical Methods: >99.0%
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56092-81-0 / 11,19,21-trihydroxy-22-[5-[5-(1-hydroxyethyl)-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-9-oxodocosa-10,16-dienoic acid

Standard CAS: 56092-81-0 Multi CAS: Yes

Basic Information

CAS
56092-81-0
Multi CAS
Yes
Molecular Formula
C41H72O9
Molecular Weight
709.000000
Exact Mass
708.517634
InChI
InChI=1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-37)32(8)42/h11,13,24-33,36-37,39,42-43,45,48H,12,14-23H2,1-10H3,(H,46,47)/b13-11+,34-24-/t25-,26-,27+,28-,29-,30+,31+,32-,33+,36+,37-,39-,40+,41+/m1/s1
InChIKey
PGHMRUGBZOYCAA-ADZNBVRBSA-N

Computed Properties

Structural Parameters

Heavy atom count
50
Fraction Csp3
0.85
Rotatable bonds
22
H-bond acceptors
8
H-bond donors
5
Molar refractivity
197.68
TPSA
153.75

LogP / Solubility

WLOGP
7.8
MLOGP
6.92
XLogP3
7.5
Consensus LogP
7.41
Log S (ESOL)
-7.7
Class (ESOL)
Insoluble
Log S (Ali)
-11.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.38
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.51

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
10

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