CAS RN: 29220-16-4

3β-Hydroxy-5α-lanosta-7,9(11),24-trien-21-oic acid

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  • Product code: starshine_CAS29220-16-4
  • Purity/Analytical Methods: >99.0%
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29220-16-4 / (2R)-2-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

Standard CAS: 29220-16-4 Multi CAS: Yes

Basic Information

CAS
29220-16-4
Multi CAS
Yes
Molecular Formula
C30H46O3
Molecular Weight
454.700000
Exact Mass
454.344695
InChI
InChI=1S/C30H46O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,11,14,20-21,24-25,31H,8,10,12-13,15-18H2,1-7H3,(H,32,33)/t20-,21-,24+,25+,28-,29-,30+/m1/s1
InChIKey
QFPLAAZRZNKRRY-GIICLEHTSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Fraction Csp3
0.77
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
134.75
TPSA
57.53

LogP / Solubility

WLOGP
7.32
MLOGP
6.47
XLogP3
7.2
Consensus LogP
7
Log S (ESOL)
-6.94
Class (ESOL)
Insoluble
Log S (Ali)
-8.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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