NP-MRD: Showing NP-Card for 2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate (NP0237270)

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Record Information

Version

2.0

Created at

2022-09-06 20:21:58 UTC

Updated at

2022-09-06 20:21:58 UTC

NP-MRD ID

NP0237270

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate

Description

2-[(1R,6S,7R,11Z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]Heptadec-11-en-4-ylidene]ethyl acetate belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. 2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate is found in Packera anonyma. Based on a literature review very few articles have been published on 2-[(1R,6S,7R,11Z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]Heptadec-11-en-4-ylidene]ethyl acetate.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309062222212D          

 30 31  0  0  1  0            999 V2000
    2.6434   -1.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5049   -1.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2121   -0.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3286   -1.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482   -1.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6553   -0.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5249   -0.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3498   -0.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7730   -0.9949    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6255   -0.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3712   -1.7155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2046   -2.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   -2.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5463   -1.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7582   -2.1150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1446   -2.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197   -2.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8965   -1.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1392   -2.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3723   -1.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0452   -1.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1644   -0.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1068    0.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8751   -0.3238    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2768    0.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1017    0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4470    1.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2983   -1.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1393   -0.7554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  1  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  7 27  1  0  0  0  0
 27 28  2  0  0  0  0
 25 29  1  0  0  0  0
 18 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  END


  Mrv1652309062222212D          

 30 31  0  0  1  0            999 V2000
    2.6434   -1.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5049   -1.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2121   -0.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3286   -1.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482   -1.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6553   -0.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5249   -0.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3498   -0.2867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7730   -0.9949    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6255   -0.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3712   -1.7155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2046   -2.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   -2.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5463   -1.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7582   -2.1150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1446   -2.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197   -2.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8965   -1.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1392   -2.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3723   -1.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0452   -1.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1644   -0.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3494   -0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1068    0.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8751   -0.3238    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2768    0.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1017    0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4470    1.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2983   -1.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1393   -0.7554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  1  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  7 27  1  0  0  0  0
 27 28  2  0  0  0  0
 25 29  1  0  0  0  0
 18 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0237270

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H]1CC(=CCOC(C)=O)C(=O)O[C@@H]2CCN(C)C\C=C(\COC(=O)[C@]1(C)O)C2=O

> <INCHI_IDENTIFIER>
InChI=1S/C21H29NO8/c1-13-11-15(7-10-28-14(2)23)19(25)30-17-6-9-22(4)8-5-16(18(17)24)12-29-20(26)21(13,3)27/h5,7,13,17,27H,6,8-12H2,1-4H3/b15-7+,16-5-/t13-,17+,21+/m0/s1

> <INCHI_KEY>
VSDQPXFTDJVJID-QQDLLWOVSA-N

> <FORMULA>
C21H29NO8

> <MOLECULAR_WEIGHT>
423.462

> <EXACT_MASS>
423.189316898

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
42.89244133798178

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-[(1R,4E,6S,7R,11Z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate

> <JCHEM_LOGP>
1.0530051923333335

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
16.46195812758297

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.370713492911534

> <JCHEM_PKA_STRONGEST_BASIC>
6.959298126663084

> <JCHEM_POLAR_SURFACE_AREA>
119.44

> <JCHEM_REFRACTIVITY>
107.90249999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
2-[(1R,4E,6S,7R,11Z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-22         0                                  
HETATM    1  C   UNK     0       4.934  -2.385   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.542  -2.389   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       5.996  -0.849   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       8.080  -3.480   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       9.050  -2.269   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.690  -0.583   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.313  -0.558   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      11.853  -0.535   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      12.643  -1.857   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      14.234  -1.509   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      11.893  -3.202   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      13.449  -3.780   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      12.169  -4.843   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      10.353  -3.225   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       8.882  -3.948   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       9.603  -4.570   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       8.063  -4.593   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.274  -3.272   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.860  -3.882   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.428  -3.314   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       3.818  -1.900   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0       2.174  -1.671   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.386  -0.469   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.799   0.142   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       7.233  -0.604   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       7.983   0.741   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       9.523   0.764   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      10.168   2.258   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       8.023  -1.926   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       9.593  -1.410   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   27                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   13   14                                             
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   11   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   29                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   29                                                  
CONECT   26   25   27                                                       
CONECT   27   26    7   28                                                  
CONECT   28   27                                                            
CONECT   29   25   18   30                                                  
CONECT   30   29                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   62    0
END

View in JSmol

Synonyms

Value	Source
2-[(1R,6S,7R,11Z)-7-Hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetic acid	Generator

Chemical Formula

C₂₁H₂₉NO₈

Average Mass

423.4620 Da

Monoisotopic Mass

423.18932 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

C[C@H]1CC(=CCOC(C)=O)C(=O)O[C@@H]2CCN(C)C\C=C(\COC(=O)[C@]1(C)O)C2=O

InChI Identifier

InChI=1S/C21H29NO8/c1-13-11-15(7-10-28-14(2)23)19(25)30-17-6-9-22(4)8-5-16(18(17)24)12-29-20(26)21(13,3)27/h5,7,13,17,27H,6,8-12H2,1-4H3/b15-7+,16-5-/t13-,17+,21+/m0/s1

InChI Key

VSDQPXFTDJVJID-QQDLLWOVSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Packera anonyma	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Tricarboxylic acids and derivatives

Direct Parent

Tricarboxylic acids and derivatives

Alternative Parents

Substituents

Tricarboxylic acid or derivatives
Alpha-acyloxy ketone
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Tertiary alcohol
Tertiary aliphatic amine
Tertiary amine
Lactone
Ketone
Carboxylic acid ester
Amino acid or derivatives
Oxacycle
Azacycle
Organoheterocyclic compound
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Amine
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic 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
logP	1.05	ChemAxon
pKa (Strongest Acidic)	12.37	ChemAxon
pKa (Strongest Basic)	6.96	ChemAxon
Hydrogen Acceptor Count	6	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

82951777

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

134714983

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate (NP0237270)

MOL for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

3D MOL for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

3D SDF for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

3D-SDF for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

PDB for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

3D PDB for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

SMILES for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

INCHI for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

Structure for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)

3D Structure for NP0237270 (2-[(1r,4e,6s,7r,11z)-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-4-ylidene]ethyl acetate)