CAS RN: 28957-08-6

lasiokaurin

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4 package records3 with current stock2 grade groups
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Batchno.20251113 5mg Out of stock 30 business days Inquiry
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Batchno.20250605 10mg In stock Shanghai Inquiry
Batchno.20250322 25mg In stock Shanghai Inquiry
Batchno.20251230 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS28957-08-6
  • Purity/Analytical Methods: >99.0%
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28957-08-6 / [(1S,2S,5S,8R,10S,11R,15S)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate

Standard CAS: 28957-08-6 Multi CAS: Yes

Basic Information

CAS
28957-08-6
Multi CAS
Yes
Molecular Formula
C22H30O7
Molecular Weight
406.500000
Exact Mass
406.199153
InChI
InChI=1S/C22H30O7/c1-10-12-5-6-13-20-9-28-22(27,21(13,16(10)24)17(12)25)18(26)15(20)19(3,4)8-7-14(20)29-11(2)23/h12-15,17-18,25-27H,1,5-9H2,2-4H3/t12-,13-,14-,15+,17?,18-,20+,21-,22?/m0/s1
InChIKey
DJQLJZNVICMJRV-NJLSPPANSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
7
H-bond donors
3
Molar refractivity
100.2
TPSA
113.29

LogP / Solubility

WLOGP
0.95
MLOGP
0.86
XLogP3
0.7
Consensus LogP
0.84
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
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)
-4.53

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
10

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