SCS-C001005

3S,23R,24S-ergost-5-ene-3β,23α,25-triol

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids | Ergostane steroids

Chemical Structure

Structure of 3S,23R,24S-ergost-5-ene-3β,23α,25-triol
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Sinularia sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species NA
Weizhou Island
DOI: 10.3390/md10071422  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
432.7 Da
Threshold ≤ 500
ALogP
5.72
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H48O3
Molecular Weight:
432.6890 Da
SMILES:
C[C@H](C[C@@H](O)[C@H](C)C(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey:
BKSPUQVZENTWRF-SDYNKRQSSA-N
InChI:
InChI=1S/C28H48O3/c1-17(15-25(30)18(2)26(3,4)31)22-9-10-23-21-8-7-19-16-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h7,17-18,20-25,29-31H,8-16H2,1-6H3/t17-,18+,20+,21+,22-,23+,24+,25-,27+,28-/m1/s1
Calculated Properties
ALogP:
5.720 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.9286 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001005
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged