SCS-C008237

phyllofolactone C

Pathway: Terpenoids Superclass: Sesterterpenoids Class: Scalarane sesterterpenoids

Chemical Structure

Structure of phyllofolactone C
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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

Phyllospongia foliascens (marine sponge)
Original source name: Phyllospongia foliascens Pallas (Dictyoceratida, Spongiidae)
South China Sea
DOI: 10.1021/np9804841  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
412.6 Da
Threshold ≤ 500
ALogP
6.26
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C27H40O3
Molecular Weight:
412.6140 Da
SMILES:
CC[C@@]1(C)CCC[C@@]2(C)C1CC[C@@]1(C)C3CCC4=C(C(=O)O[C@H]4C)[C@@]3(C)C(=O)CC21
InChIKey:
OTZAFYKTECUBAV-HYLGKCNCSA-N
InChI:
InChI=1S/C27H40O3/c1-7-24(3)12-8-13-25(4)18(24)11-14-26(5)19-10-9-17-16(2)30-23(29)22(17)27(19,6)21(28)15-20(25)26/h16,18-20H,7-15H2,1-6H3/t16-,18?,19?,20?,24-,25-,26-,27+/m0/s1
Calculated Properties
ALogP:
6.256 lipophilicity
TPSA:
43.37 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
5 (0 aromatic)
Chiral Centers:
8
Fsp³:
0.8519 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008237
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Scalarane sesterterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged