CAS RN: 42483-24-9

3beta,16beta-12-Oleanene-3,16,23,28-tetrol

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251122 1mg / 5mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250624 10mg In stock Shanghai Inquiry
Batchno.20250915 1mg In stock Shanghai Inquiry
Batchno.20251110 25mg Out of stock Inquiry
Batchno.20250814 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS42483-24-9
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

42483-24-9 / 4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol

Standard CAS: 42483-24-9 Multi CAS: Yes

Basic Information

CAS
42483-24-9
Multi CAS
Yes
Molecular Formula
C30H50O4
Molecular Weight
474.700000
Exact Mass
474.370910
InChI
InChI=1S/C30H50O4/c1-25(2)13-14-30(18-32)20(15-25)19-7-8-22-26(3)11-10-23(33)27(4,17-31)21(26)9-12-28(22,5)29(19,6)16-24(30)34/h7,20-24,31-34H,8-18H2,1-6H3/t20-,21+,22+,23-,24-,26-,27-,28+,29+,30+/m0/s1
InChIKey
IACGAAXNDKIGSX-FMGQVEPTSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.93
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
4
Molar refractivity
134.93
TPSA
80.92

LogP / Solubility

WLOGP
5.08
MLOGP
4.51
XLogP3
6.3
Consensus LogP
5.3
Log S (ESOL)
-5.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.21
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8.5

Get In Touch

Contact Us