SCS-C004460
jaspiferin G
Pathway: Terpenoids
Superclass: Triterpenoids
Class: Malabaricane triterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Jaspis stellifera
(NA)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Tetractinellida
Family
Ancorinidae
Genus
Jaspis
Species
Jaspis stellifera
South China Sea
DOI:
10.1515/znc-2016-0054
· C: J. Biosci
Drug-likeness (Lipinski Ro5)
Molecular Weight
470.7 Da
Threshold ≤ 500
ALogP
5.38
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C30H46O4
Molecular Weight:
470.6940 Da
SMILES:
C=C(C)[C@@H]1CC[C@](C)(O)[C@H]1/C=C/C(C)=C1\C(=O)C[C@H]2[C@@]3(C)CC[C@H](O)[C@](C)(CO)[C@@H]3CC[C@]12C
InChIKey:
POAGJRLHEJITLR-UGRLIZOQSA-N
InChI:
InChI=1S/C30H46O4/c1-18(2)20-10-15-30(7,34)21(20)9-8-19(3)26-22(32)16-24-27(4)14-12-25(33)29(6,17-31)23(27)11-13-28(24,26)5/h8-9,20-21,23-25,31,33-34H,1,10-17H2,2-7H3/b9-8+,26-19+/t20-,21-,23+,24-,25-,27-,28-,29+,30-/m0/s1
Calculated Properties
ALogP:
5.377 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
4
(0 aromatic)
Chiral Centers:
9
Fsp³:
0.7667 fraction sp³ carbon
Database Information
Compound ID:
SCS-C004460
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Malabaricane triterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.