SCS-C003053

suberoretisteroid E

Pathway: Terpenoids Superclass: Steroids Class: Ergostane steroids

Chemical Structure

Structure of suberoretisteroid E
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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

Annella reticulata (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Annella Species Annella reticulata
Hainan Island
DOI: 10.1002/hlca.200490299  · Helvetica Chimica Acta

Drug-likeness (Lipinski Ro5)

Molecular Weight
504.7 Da
Threshold ≤ 500
ALogP
3.48
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C29H44O7
Molecular Weight:
504.6640 Da
SMILES:
CC(=O)O[C@@H]1C[C@]2(C(C)(C)O)O[C@H]3C[C@H]4[C@@H]5C=C[C@@]6(O)C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@]1(C)O2
InChIKey:
LIOOOIBKTVOKMO-KBIWYFCZSA-N
InChI:
InChI=1S/C29H44O7/c1-16(30)34-22-15-29(24(2,3)32)35-21-13-20-18-8-12-28(33)14-17(31)7-11-26(28,5)19(18)9-10-25(20,4)23(21)27(22,6)36-29/h8,12,17-23,31-33H,7,9-11,13-15H2,1-6H3/t17-,18+,19-,20-,21-,22+,23-,25-,26+,27-,28+,29-/m0/s1
Calculated Properties
ALogP:
3.484 lipophilicity
TPSA:
105.45 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
7
Rotatable Bonds:
2
Ring Count:
6 (0 aromatic)
Chiral Centers:
12
Fsp³:
0.8966 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003053
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged