NP-MRD: Showing NP-Card for 3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid (NP0273294)

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Record Information

Version

2.0

Created at

2022-09-08 20:17:01 UTC

Updated at

2022-09-08 20:17:01 UTC

NP-MRD ID

NP0273294

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid

Description

3-(4-{[3,4-Dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-N-(4,6,7-trihydroxy-hexahydro-2H-1,3-benzodioxol-5-yl)prop-2-enimidic acid belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid is found in Streptomyces hygroscopicus. Based on a literature review very few articles have been published on 3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-N-(4,6,7-trihydroxy-hexahydro-2H-1,3-benzodioxol-5-yl)prop-2-enimidic acid.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309082222172D          

 36 39  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652309082222172D          

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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 25 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0273294

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(O)C1OC(OC2=CC=C(C=C(C)C(O)=NC3C(O)C4OCOC4C(O)C3O)C=C2O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C23H31NO12/c1-8(22(32)24-13-14(27)16(29)21-20(15(13)28)33-7-34-21)5-10-3-4-12(11(26)6-10)35-23-18(31)17(30)19(36-23)9(2)25/h3-6,9,13-21,23,25-31H,7H2,1-2H3,(H,24,32)

> <INCHI_KEY>
STCSTCYFNDYMLS-UHFFFAOYSA-N

> <FORMULA>
C23H31NO12

> <MOLECULAR_WEIGHT>
513.496

> <EXACT_MASS>
513.184625442

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
67

> <JCHEM_AVERAGE_POLARIZABILITY>
50.95971494744772

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-N-(4,6,7-trihydroxy-hexahydro-2H-1,3-benzodioxol-5-yl)prop-2-enimidic acid

> <JCHEM_LOGP>
-1.0989180186666658

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.690380611663887

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.475668266398639

> <JCHEM_PKA_STRONGEST_BASIC>
2.130202661623841

> <JCHEM_POLAR_SURFACE_AREA>
211.11999999999998

> <JCHEM_REFRACTIVITY>
119.0767

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-N-(4,6,7-trihydroxy-hexahydro-2H-1,3-benzodioxol-5-yl)prop-2-enimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
HETATM    1  C   UNK     0       8.925   8.233   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.925   6.693   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.259   5.923   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.259   4.383   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.925   3.613   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.925   2.073   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.259   1.303   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      10.259  -0.237   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      11.592  -1.007   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      12.999  -0.381   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      14.030  -1.525   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      15.561  -1.364   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      16.466  -2.610   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      16.188   0.043   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      13.260  -2.859   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      13.886  -4.266   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      11.753  -2.539   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      10.609  -3.569   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      11.592   2.073   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      12.926   1.303   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      11.592   3.613   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.591   5.923   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       6.258   6.693   0.000  0.00  0.00           O+0
HETATM   24  N   UNK     0       7.591   4.383   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0       6.258   3.613   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.258   2.073   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       7.591   1.303   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       4.924   1.303   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       4.924  -0.237   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       3.590   2.073   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       2.126   1.597   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       1.220   2.843   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0       2.126   4.089   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       3.590   3.613   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.924   4.383   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       4.924   5.923   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   22                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   21                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   19                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   17                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   15                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   11   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15    9   18                                                  
CONECT   18   17                                                            
CONECT   19    7   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19    4                                                       
CONECT   22    2   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26   35                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31   34                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   30   35                                                  
CONECT   35   34   25   36                                                  
CONECT   36   35                                                            
MASTER        0    0    0    0    0    0    0    0   36    0   78    0
END

View in JSmol

Synonyms

Value	Source
3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-N-(4,6,7-trihydroxy-hexahydro-2H-1,3-benzodioxol-5-yl)prop-2-enimidate	Generator

Chemical Formula

C₂₃H₃₁NO₁₂

Average Mass

513.4960 Da

Monoisotopic Mass

513.18463 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC(O)C1OC(OC2=CC=C(C=C(C)C(O)=NC3C(O)C4OCOC4C(O)C3O)C=C2O)C(O)C1O

InChI Identifier

InChI=1S/C23H31NO12/c1-8(22(32)24-13-14(27)16(29)21-20(15(13)28)33-7-34-21)5-10-3-4-12(11(26)6-10)35-23-18(31)17(30)19(36-23)9(2)25/h3-6,9,13-21,23,25-31H,7H2,1-2H3,(H,24,32)

InChI Key

STCSTCYFNDYMLS-UHFFFAOYSA-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

Species Name	Source	Reference
Streptomyces hygroscopicus	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Phenolic glycosides

Alternative Parents

Substituents

Phenolic glycoside
O-glycosyl compound
Phenoxy compound
Phenol ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Cyclitol or derivatives
Monocyclic benzene moiety
Monosaccharide
Benzenoid
Meta-dioxolane
Cyclic alcohol
Tetrahydrofuran
Secondary alcohol
Acetal
Carboximidic acid
Carboximidic acid derivative
Oxacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Polyol
Propargyl-type 1,3-dipolar organic compound
Organopnictogen compound
Hydrocarbon derivative
Organonitrogen compound
Organic nitrogen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

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

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

73698048

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid (NP0273294)

MOL for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

3D MOL for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

3D SDF for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

3D-SDF for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

PDB for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

3D PDB for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

SMILES for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

INCHI for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

Structure for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)

3D Structure for NP0273294 (3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl)prop-2-enimidic acid)