[email protected]
CAS 108340-60-9 Ganoderic acid D molecular structure lightbox
CAS RN: 108340-60-9

Ganoderic acid D

Product Availability

Choose a grade to view its available package options.

4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260211 10mg Out of stock Inquiry
Batchno.20260220 1mg Out of stock Inquiry
Batchno.20251201 25mg Out of stock Inquiry
Batchno.20260319 5mg Out of stock Inquiry
  • Product code: starshine_CAS108340-60-9
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

108340-60-9 / 2-methyl-4-oxo-6-(3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid

Ganoderic acid C1 | GANODERICACIDC1 | (2R,6R)-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-methyl-4-oxoheptanoic acid

Standard CAS: 108340-60-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
108340-60-9
Multi CAS
Yes
Molecular Formula
C30H44O8
Molecular Weight
532.700000
Exact Mass
532.303618
SMILES
CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(C(C(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)O)C)C
InChI
InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-20,25,32-33,36H,8-13H2,1-7H3,(H,37,38)
InChIKey
BPJPBLZKOVIJQD-UHFFFAOYSA-N
Synonyms
Ganoderic acid C1 GANODERICACIDC1 (2R,6R)-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-methyl-4-oxoheptanoic acid CHEMBL1922180 C30H42O7

Physical Properties

Melting Point
218 - 220 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
38
Fraction Csp3
0.8
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
4
Molar refractivity
138.82
TPSA
149.2

LogP / Solubility

WLOGP
3.1
MLOGP
2.77
XLogP3
1.7
Consensus LogP
2.52
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.42
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
9.5

Customers Also Viewed

Get In Touch

Contact Us