NP-MRD: Showing NP-Card for Oreonudine C (NP0351497)

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Record Information

Version

2.0

Created at

2025-08-31 01:53:46 UTC

Updated at

2025-12-05 03:36:43 UTC

NP-MRD ID

NP0351497

Natural Product DOI

https://doi.org/10.57994/4544

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Oreonudine C

Description

Based on a literature review very few articles have been published on Oreonudine C.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 03062319052D          

 25 28  0  0  1  0            999 V2000
    5.3330    1.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875    0.8609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1276    0.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1821   -0.3268    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9474   -0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1837   -1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7130   -2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8898   -2.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3339   -1.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5634   -1.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9229   -1.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0530   -0.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8235   -0.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4640   -0.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3184   -0.1322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7343   -0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1079   -1.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9863   -1.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5527   -1.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3165   -0.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8829    0.3742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6466    1.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5138   -0.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3554   -1.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9218   -0.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  9 14  1  0  0  0  0
  4 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  2  0  0  0  0
  5 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0351497

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CNC[C@@H]1C2=CC3=C(OCO3)C=C2C=CC2=C1C=C(OC)C(OC)=C2

> <INCHI_IDENTIFIER>
InChI=1S/C20H21NO4/c1-21-10-16-14-8-18(23-3)17(22-2)6-12(14)4-5-13-7-19-20(9-15(13)16)25-11-24-19/h4-9,16,21H,10-11H2,1-3H3/t16-/m0/s1

> <INCHI_KEY>
RQKKXMGOOPXDNF-INIZCTEOSA-N

> <FORMULA>
C20H21NO4

> <MOLECULAR_WEIGHT>
339.391

> <EXACT_MASS>
339.14705816

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
46

> <JCHEM_AVERAGE_POLARIZABILITY>
37.36545358961182

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
{[(2S)-5,6-dimethoxy-14,16-dioxatetracyclo[9.7.0.0^{3,8}.0^{13,17}]octadeca-1(18),3(8),4,6,9,11,13(17)-heptaen-2-yl]methyl}(methyl)amine

> <JCHEM_LOGP>
2.993518805333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
9.956437485537442

> <JCHEM_POLAR_SURFACE_AREA>
48.95

> <JCHEM_REFRACTIVITY>
96.71770000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
{[(2S)-5,6-dimethoxy-14,16-dioxatetracyclo[9.7.0.0^{3,8}.0^{13,17}]octadeca-1(18),3(8),4,6,9,11,13(17)-heptaen-2-yl]methyl}(methyl)amine

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAR-23         0                                  
HETATM    1  C   UNK     0       9.955   3.144   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      10.057   1.607   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      11.438   0.927   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.540  -0.610   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      12.968  -1.185   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      13.409  -2.661   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      12.531  -3.925   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.994  -4.027   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.957  -2.889   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.518  -3.439   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.323  -2.468   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.566  -0.948   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.004  -0.398   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.200  -1.368   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       6.194  -0.247   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       5.104  -1.334   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       5.801  -2.707   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      14.908  -3.016   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      15.965  -1.897   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      15.524  -0.421   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      16.581   0.698   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      16.140   2.174   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      14.026  -0.065   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      17.463  -2.253   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      18.521  -1.133   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   14                                                  
CONECT    5    4    6   23                                                  
CONECT    6    5    7   18                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   17                                                  
CONECT   12   11   13   15                                                  
CONECT   13   12   14                                                       
CONECT   14   13    9    4                                                  
CONECT   15   12   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   11                                                       
CONECT   18    6   19                                                       
CONECT   19   18   20   24                                                  
CONECT   20   19   21   23                                                  
CONECT   21   20   22                                                       
CONECT   22   21                                                            
CONECT   23   20    5                                                       
CONECT   24   19   25                                                       
CONECT   25   24                                                            
MASTER        0    0    0    0    0    0    0    0   25    0   56    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₀H₂₁NO₄

Average Mass

339.3910 Da

Monoisotopic Mass

339.14706 Da

IUPAC Name

{[(2S)-5,6-dimethoxy-14,16-dioxatetracyclo[9.7.0.0^{3,8}.0^{13,17}]octadeca-1(18),3(8),4,6,9,11,13(17)-heptaen-2-yl]methyl}(methyl)amine

Traditional Name

{[(2S)-5,6-dimethoxy-14,16-dioxatetracyclo[9.7.0.0^{3,8}.0^{13,17}]octadeca-1(18),3(8),4,6,9,11,13(17)-heptaen-2-yl]methyl}(methyl)amine

CAS Registry Number

Not Available

SMILES

CNC[C@@H]1C2=CC3=C(OCO3)C=C2C=CC2=C1C=C(OC)C(OC)=C2

InChI Identifier

InChI=1S/C20H21NO4/c1-21-10-16-14-8-18(23-3)17(22-2)6-12(14)4-5-13-7-19-20(9-15(13)16)25-11-24-19/h4-9,16,21H,10-11H2,1-3H3/t16-/m0/s1

InChI Key

RQKKXMGOOPXDNF-INIZCTEOSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CDCl3, experimental)	dongdong.wang@nih.gov	NCI-Frederick	Dong Wang	2025-08-31	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 500 MHz, CDCl3, experimental)	dongdong.wang@nih.gov	NCI-Frederick	Dong Wang	2025-08-31	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 500 MHz, CDCl3, experimental)	dongdong.wang@nih.gov	NCI-Frederick	Dong Wang	2025-08-31	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, CDCl3, experimental)	dongdong.wang@nih.gov	NCI-Frederick	Dong Wang	2025-08-31	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl3, experimental)	dongdong.wang@nih.gov	NCI-Frederick	Dong Wang	2025-08-31	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Oreomecon nudicaulis		Not Available

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.99	ChemAxon
pKa (Strongest Basic)	9.96	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	48.95 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	96.72 m³·mol⁻¹	ChemAxon
Polarizability	37.37 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Oreonudine C (NP0351497)

MOL for NP0351497 (Oreonudine C)

3D MOL for NP0351497 (Oreonudine C)

3D SDF for NP0351497 (Oreonudine C)

3D-SDF for NP0351497 (Oreonudine C)

PDB for NP0351497 (Oreonudine C)

3D PDB for NP0351497 (Oreonudine C)

SMILES for NP0351497 (Oreonudine C)

INCHI for NP0351497 (Oreonudine C)

Structure for NP0351497 (Oreonudine C)

3D Structure for NP0351497 (Oreonudine C)