CAS RN: 508182-41-0

Ganoderic acid LM2

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  • Product code: starshine_CAS508182-41-0
  • Purity/Analytical Methods: >99.0%
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508182-41-0 / (E,4S,6R)-4-hydroxy-6-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid

Standard CAS: 508182-41-0 Multi CAS: Yes

Basic Information

CAS
508182-41-0
Multi CAS
Yes
Molecular Formula
C30H42O7
Molecular Weight
514.600000
Exact Mass
514.293054
InChI
InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h11,15,17-19,21,31-32H,8-10,12-14H2,1-7H3,(H,36,37)/b16-11+/t15-,17+,18-,19+,21+,28+,29-,30+/m1/s1
InChIKey
YVIVANDTNNUXRH-LEWHDHFNSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Fraction Csp3
0.73
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
3
Molar refractivity
137.4
TPSA
128.97

LogP / Solubility

WLOGP
4.05
MLOGP
3.6
XLogP3
2.1
Consensus LogP
3.25
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.97
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-2.98

Drug-likeness / Medicinal Chemistry

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

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