SCS-C005971

hesperuside C

Pathway: Terpenoids Superclass: Steroids Class: Ergostane steroids Glycoside

Chemical Structure

Structure of hesperuside 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

Craspidaster hesperus (starfish)
South China Sea
DOI: 10.3390/md14100189  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
799.0 Da
Threshold ≤ 500
ALogP
1.57
Threshold ≤ 5
H-Bond Donors
8
Threshold ≤ 5
H-Bond Acceptors
14
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C42H70O14
Molecular Weight:
799.0080 Da
SMILES:
C=C(CC[C@@H](C)[C@H]1[C@H](O[C@@H]2OC(CO)[C@H](O)[C@H](OC)[C@@H]2O)CC2=C3[C@@H](O[C@H]4O[C@@H]([C@H](O)COC)[C@H](O)[C@H]4O)[C@@H](O)[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C
InChIKey:
CCLAURIXRDODOX-SXWKFWPPSA-N
InChI:
InChI=1S/C42H70O14/c1-19(2)20(3)9-10-21(4)30-27(53-40-35(50)38(52-8)32(47)28(17-43)54-40)16-24-29-23(12-14-42(24,30)6)41(5)13-11-22(44)15-25(41)31(46)37(29)56-39-34(49)33(48)36(55-39)26(45)18-51-7/h19,21-23,25-28,30-40,43-50H,3,9-18H2,1-2,4-8H3/t21-,22-,23+,25-,26-,27-,28?,30+,31+,32+,33-,34-,35+,36+,37-,38+,39-,40-,41-,42+/m1/s1
Calculated Properties
ALogP:
1.568 lipophilicity
TPSA:
217.22 Ų polar surface area
H-Bond Donors:
8
H-Bond Acceptors:
14
Rotatable Bonds:
14
Ring Count:
6 (0 aromatic)
Chiral Centers:
20
Fsp³:
0.9048 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005971
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Ergostane steroids
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

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 human lung cancer A-549 cells — Structured numeric value is not available in this record; see the primary reference. 10.3390/md14100189 Marine Drugs
Antitumor IC50 human hepatoma BEL-7402 cells — Structured numeric value is not available in this record; see the primary reference. 10.3390/md14100189 Marine Drugs
Structure enlarged