SCS-C006498

ganoderone A

Pathway: Terpenoids Superclass: Triterpenoids Class: Lanostane, Tirucallane and Euphane triterpenoids

Chemical Structure

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Source Information

Ganoderma luteomarginatum (NA)

Original source name: Ganoderma luteomarginatum | G. luteomarginatum

Kingdom Fungi Phylum Basidiomycota Class Agaricomycetes Order Polyporales Family Polyporaceae Genus Ganoderma Species Ganoderma luteomarginatum

South China Sea

DOI: 10.3390/molecules27206989 · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight

454.7 Da

Threshold ≤ 500

ALogP

6.84

Threshold ≤ 5

H-Bond Donors

Threshold ≤ 5

H-Bond Acceptors

Threshold ≤ 10

1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:

C30H46O3

Molecular Weight:

454.6950 Da

SMILES:

C/C(=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O)CO

InChIKey:

                        SDAWCNCFVWQZDP-GOUGDUPLSA-N
                        
                    

InChI:

InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24,31H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,28-,29-,30+/m1/s1

Calculated Properties

ALogP:

6.839 lipophilicity

TPSA:

54.37 Å² polar surface area

H-Bond Donors:

H-Bond Acceptors:

Rotatable Bonds:

Ring Count:

4 (0 aromatic)

Chiral Centers:

Fsp³:

0.8000 fraction sp³ carbon

Database Information

Compound ID:

SCS-C006498

NPClassifier Pathway:

Terpenoids

NPClassifier Superclass:

Triterpenoids

NPClassifier Class:

Lanostane, Tirucallane and Euphane triterpenoids

Glycoside:

NPClassifier Status:

Classified

External Links:

General chemistry

PubChem ChemSpider ChEMBL

Natural product databases

COCONUT NP Atlas

Biological Activity Data

No bioactivity data available for this compound.

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