SCS-C006606
phyllofenone G
Pathway: Terpenoids
Superclass: Sesterterpenoids
Class: Scalarane sesterterpenoids
Chemical Structure
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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.
Source Information
Phyllospongia foliascens
(marine sponge)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Dictyoceratida
Family
Thorectidae
Genus
Phyllospongia
Species
Phyllospongia foliascens
South China Sea
DOI:
10.3390/md21100507
· Marine Drugs
Drug-likeness (Lipinski Ro5)
Molecular Weight
484.8 Da
Threshold ≤ 500
ALogP
8.31
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C32H52O3
Molecular Weight:
484.7650 Da
SMILES:
CC[C@@]1(C)CCC[C@]2(C)[C@H]3C[C@H](OC(=O)CCC(C)C)[C@]4(C)CC(C(C)=O)=CC[C@H]4[C@]3(C)CC[C@@H]12
InChIKey:
LLCOMDDSWANCBZ-ATVBBZQKSA-N
InChI:
InChI=1S/C32H52O3/c1-9-29(5)16-10-17-30(6)24(29)15-18-31(7)25-13-12-23(22(4)33)20-32(25,8)27(19-26(30)31)35-28(34)14-11-21(2)3/h12,21,24-27H,9-11,13-20H2,1-8H3/t24-,25-,26+,27-,29-,30-,31-,32+/m0/s1
Calculated Properties
ALogP:
8.309 lipophilicity
TPSA:
43.37 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
6
Ring Count:
4
(0 aromatic)
Chiral Centers:
8
Fsp³:
0.8750 fraction sp³ carbon
Database Information
Compound ID:
SCS-C006606
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Scalarane sesterterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
Activity values are displayed only when a quantitative or clearly reported result is available.
Tested organisms, cell lines and molecular targets are shown under Target / model.
| Activity | Assay | Target / model | Result | Reference |
|---|---|---|---|---|
| Antitumor | IC50 | SW1990 cancer cell lines | — Structured numeric value is not available in this record; see the primary reference. | 10.3390/md21100507 Marine Drugs |