SCS-C006325

campneoside I

Pathway: Shikimates and Phenylpropanoids Superclass: Phenylethanoids (C6-C2) | Phenylpropanoids (C6-C3) Class: Cinnamic acids and derivatives | Phenylethanoids Glycoside

Chemical Structure

Structure of campneoside I
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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

Avicennia marina (mangrove fruit)
Kingdom Viridiplantae Phylum Streptophyta Class Magnoliopsida Order Lamiales Family Acanthaceae Genus Avicennia Species Avicennia marina
South China Sea
DOI: 10.1007/s13659-018-0167-9  · Natural Products and Bioprospecting

Drug-likeness (Lipinski Ro5)

Molecular Weight
654.6 Da
Threshold ≤ 500
ALogP
-0.87
Threshold ≤ 5
H-Bond Donors
9
Threshold ≤ 5
H-Bond Acceptors
16
Threshold ≤ 10
3 violations (MW, HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C30H38O16
Molecular Weight:
654.6180 Da
SMILES:
COC(CO[C@@H]1O[C@H](CO)[C@@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O)c1ccc(O)c(O)c1
InChIKey:
OWIYIDLFNMCIFO-HGTLEYCVSA-N
InChI:
InChI=1S/C30H38O16/c1-13-23(37)24(38)25(39)30(43-13)46-28-26(40)29(42-12-21(41-2)15-5-7-17(33)19(35)10-15)44-20(11-31)27(28)45-22(36)8-4-14-3-6-16(32)18(34)9-14/h3-10,13,20-21,23-35,37-40H,11-12H2,1-2H3/b8-4+/t13-,20+,21?,23-,24+,25+,26+,27+,28+,29+,30-/m0/s1
Calculated Properties
ALogP:
-0.871 lipophilicity
TPSA:
254.52 Ų polar surface area
H-Bond Donors:
9
H-Bond Acceptors:
16
Rotatable Bonds:
11
Ring Count:
4 (2 aromatic)
Chiral Centers:
11
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006325
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Phenylethanoids (C6-C2) Phenylpropanoids (C6-C3)
NPClassifier Class:
Cinnamic acids and derivatives Phenylethanoids
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
Antioxidant DPPH free radical scavenging DPPH free radical — Structured numeric value is not available in this record; see the primary reference. 10.1007/s13659-018-0167-9 Natural Products and Bioprospecting
Structure enlarged