NP-MRD: Showing NP-Card for Rauvovertine B (NP0140560)

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Record Information

Version

2.0

Created at

2022-06-29 21:40:20 UTC

Updated at

2022-06-29 21:40:20 UTC

NP-MRD ID

NP0140560

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Rauvovertine B

Description

Rauvovertine B was first documented in 2015 (PMID: 26474672). Based on a literature review very few articles have been published on Rauvovertine B.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          2D

 46 51  0  0  0  0  0  0  0  0999 V2000
   -3.4151   -3.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4510   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1595    1.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5037   -3.7128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8740   -3.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2443   -3.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4579   -2.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3011   -1.3393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5146   -0.4577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9307   -0.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7172   -1.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7500   -1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2321   -4.4561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3922   -4.2952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1316   -2.8487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7935   -3.3973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6491    0.9642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6491   -0.9642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4895    2.7762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    3.2893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5420    1.0790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5861    1.3808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9095    0.5130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4215    1.4979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1918   -5.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4011   -5.2046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8282   -3.4412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3578    1.0341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7740    0.7626    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1658   -3.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5785   -4.0960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1635   -3.2791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1528   -2.4970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8 23  1  0
 23 22  1  0
 22 21  1  0
 21 24  1  0
 24  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 20  2  0
 20 19  1  0
 19 17  2  0
 17 18  1  0
 17 16  1  0
 16 15  2  0
 24  2  1  0
 20 11  1  0
 23  3  1  0
 12 21  1  0
 15 14  1  0
  9  8  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  2 28  1  1
  3 29  1  1
  4 30  1  0
  4 31  1  0
  6 32  1  0
  7 33  1  0
  8 34  1  0
 23 46  1  6
 22 44  1  0
 22 45  1  0
 21 43  1  6
  9 35  1  6
 10 36  1  0
 10 37  1  0
 13 38  1  0
 19 42  1  0
 18 41  1  0
 16 40  1  0
 15 39  1  0
M  END


  Mrv1652306292223402D          

 24 29  0  0  1  0            999 V2000
    1.2658   -1.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8274   -1.1649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2083   -0.9592    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0607   -0.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3198    0.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7138    0.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0914    0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0451   -0.3696    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3264   -1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432   -0.9684    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0576   -0.2785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760    0.4995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8355    0.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4426    0.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881   -0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8559   -1.1784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5230   -0.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2676    0.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8192    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6263    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8817   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1780    1.1473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8828    1.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 11  1  0  0  0  0
 12 11  1  6  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 15  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 17 22  1  0  0  0  0
 20 23  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0140560

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H]1[C@H]2COC(O)C3[C@@H]2C[C@@H]2N1[C@H]3CC1=C2NC2=C1C=C(O)C=C2

> <INCHI_IDENTIFIER>
InChI=1S/C19H22N2O3/c1-8-13-7-24-19(23)17-11(13)5-16-18-12(6-15(17)21(8)16)10-4-9(22)2-3-14(10)20-18/h2-4,8,11,13,15-17,19-20,22-23H,5-7H2,1H3/t8-,11+,13+,15-,16-,17?,19?/m0/s1

> <INCHI_KEY>
YQFGLJJOGMUWSM-QNSANRQCSA-N

> <FORMULA>
C19H22N2O3

> <MOLECULAR_WEIGHT>
326.396

> <EXACT_MASS>
326.163042576

$$$$

HEADER    PROTEIN                                 29-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-JUN-22         0                                  
HETATM    1  C   UNK     0       2.363  -3.479   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.544  -2.174   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.389  -1.791   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.980  -1.179   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -2.464   0.384   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -1.332   1.467   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.171   0.917   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.084  -0.690   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.609  -2.487   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.507  -1.808   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       1.974  -0.520   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       1.822   0.932   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.426   1.297   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.559   0.170   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.085  -1.295   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       5.331  -2.200   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       6.576  -1.294   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.099   0.171   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.129   1.316   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.636   0.996   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.113  -0.468   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.083  -1.613   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       9.666   2.142   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -1.648   2.975   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   11                                                  
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   24                                                  
CONECT    7    6    8   12                                                  
CONECT    8    7    3    9                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   15                                                  
CONECT   11   10    2   12                                                  
CONECT   12   11    7   13                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   18                                                  
CONECT   15   14   10   16                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   14   19                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21   23                                                  
CONECT   21   20   22                                                       
CONECT   22   21   17                                                       
CONECT   23   20                                                            
CONECT   24    6                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   58    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₉H₂₂N₂O₃

Average Mass

326.3960 Da

Monoisotopic Mass

326.16304 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

C[C@H]1[C@H]2COC(O)C3[C@@H]2C[C@@H]2N1[C@H]3CC1=C2NC2=C1C=C(O)C=C2

InChI Identifier

InChI=1S/C19H22N2O3/c1-8-13-7-24-19(23)17-11(13)5-16-18-12(6-15(17)21(8)16)10-4-9(22)2-3-14(10)20-18/h2-4,8,11,13,15-17,19-20,22-23H,5-7H2,1H3/t8-,11+,13+,15-,16-,17?,19?/m0/s1

InChI Key

YQFGLJJOGMUWSM-QNSANRQCSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

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

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

108341210

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

134714913

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Gao Y, Yu AL, Li GT, Hai P, Li Y, Liu JK, Wang F: Hexacyclic monoterpenoid indole alkaloids from Rauvolfia verticillata. Fitoterapia. 2015 Dec;107:44-48. doi: 10.1016/j.fitote.2015.10.004. Epub 2015 Oct 22. [PubMed:26474672 ]

Showing NP-Card for Rauvovertine B (NP0140560)

MOL for NP0140560 (Rauvovertine B)

3D MOL for NP0140560 (Rauvovertine B)

3D SDF for NP0140560 (Rauvovertine B)

3D-SDF for NP0140560 (Rauvovertine B)

PDB for NP0140560 (Rauvovertine B)

3D PDB for NP0140560 (Rauvovertine B)

SMILES for NP0140560 (Rauvovertine B)

INCHI for NP0140560 (Rauvovertine B)

Structure for NP0140560 (Rauvovertine B)

3D Structure for NP0140560 (Rauvovertine B)