CAS RN: 84048-28-2

7BETA-ACETOXY-1ALPHA,6BETA-DIHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE

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Batchno.20250224 5mg Out of stock 15 business days Inquiry
  • Product code: starshine_CAS84048-28-2
  • Purity/Analytical Methods: >99.0%
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84048-28-2 / (3-ethenyl-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl) acetate

Standard CAS: 84048-28-2 Multi CAS: Yes

Basic Information

CAS
84048-28-2
Multi CAS
Yes
Molecular Formula
C22H34O6
Molecular Weight
394.500000
Exact Mass
394.235539
InChI
InChI=1S/C22H34O6/c1-8-20(5)11-13(24)16-21(6)14(25)9-10-19(3,4)17(21)15(26)18(27-12(2)23)22(16,7)28-20/h8,14-18,25-26H,1,9-11H2,2-7H3/t14-,15-,16+,17-,18-,20-,21+,22-/m0/s1
InChIKey
SUZLHDUTVMZSEV-WESICCPUSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
103.39
TPSA
93.06

LogP / Solubility

WLOGP
2.41
MLOGP
2.14
XLogP3
1.8
Consensus LogP
2.12
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.46
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-3.42

Drug-likeness / Medicinal Chemistry

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

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