NP-MRD: Showing NP-Card for methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate (NP0194566)

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Record Information

Version

2.0

Created at

2022-09-04 12:14:44 UTC

Updated at

2022-09-04 12:14:44 UTC

NP-MRD ID

NP0194566

Secondary Accession Numbers

None

Natural Product Identification

Common Name

methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate

Description

Methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]Icos-7(20)-ene-3-carboxylate belongs to the class of organic compounds known as azaspirodecane derivatives. These are organic compounds containing a spirodecane moiety with at least one nitrogen atom. methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate is found in Daphniphyllum glaucescens and Daphniphyllum macropodum. Methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]Icos-7(20)-ene-3-carboxylate is a very strong basic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004241507442D          

 30 35  0  0  0  0            999 V2000
    2.0939    2.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014    2.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0691    1.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7223    2.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1400    0.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8606    0.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8019   -0.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7124   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3019    0.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3935   -0.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7196   -1.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9137   -1.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1521   -0.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9383   -1.6769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7936   -2.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1811   -3.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6866   -2.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0088   -1.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2392   -2.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4812   -1.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2931   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9028   -0.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5329    0.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7069    0.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5506   -0.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   -1.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2295   -0.9597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0749   -0.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1110    0.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7523    0.6593    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
  3  4  2  0  0  0  0
  3  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  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  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  7 22  1  0  0  0  0
 22 23  1  0  0  0  0
  5 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 25  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
  9 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END


  Mrv1533004241507442D          

 30 35  0  0  0  0            999 V2000
    2.0939    2.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014    2.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0691    1.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7223    2.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1400    0.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8606    0.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8019   -0.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7124   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3019    0.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3935   -0.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7196   -1.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9137   -1.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1521   -0.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9383   -1.6769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7936   -2.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1811   -3.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6866   -2.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0088   -1.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2392   -2.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4812   -1.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2931   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9028   -0.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5329    0.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7069    0.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5506   -0.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   -1.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2295   -0.9597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0749   -0.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1110    0.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7523    0.6593    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
  3  4  2  0  0  0  0
  3  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  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  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  7 22  1  0  0  0  0
 22 23  1  0  0  0  0
  5 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 25  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
  9 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0194566

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC(=O)C1CC23C4C5CCC2(COC(C)=O)C(CN4CC5C)CCC2=C3C1CC2

> <INCHI_IDENTIFIER>
InChI=1S/C25H35NO4/c1-14-11-26-12-17-6-4-16-5-7-19-20(23(28)29-3)10-25(21(16)19)22(26)18(14)8-9-24(17,25)13-30-15(2)27/h14,17-20,22H,4-13H2,1-3H3

> <INCHI_KEY>
MKTDIBSWZNDBPU-UHFFFAOYSA-N

> <FORMULA>
C25H35NO4

> <MOLECULAR_WEIGHT>
413.558

> <EXACT_MASS>
413.256608611

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
47.109317040384795

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate

> <ALOGPS_LOGP>
2.83

> <JCHEM_LOGP>
2.3506736960000003

> <ALOGPS_LOGS>
-4.25

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
12.028947299166397

> <JCHEM_POLAR_SURFACE_AREA>
55.84

> <JCHEM_REFRACTIVITY>
113.40809999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.34e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0       3.909   5.597   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       4.296   4.075   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.729   3.342   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       6.948   4.393   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       5.861   1.705   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.206   0.985   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.097  -0.582   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.797  -0.154   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.897   0.600   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.068  -0.898   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.810  -2.187   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.306  -1.941   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.884  -1.635   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.485  -3.130   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       5.215  -4.930   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       4.071  -6.103   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       6.882  -5.418   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.483  -3.411   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.046  -4.103   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.632  -3.433   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.280  -1.875   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.419  -0.722   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.728   0.660   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.186   0.411   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.895  -1.115   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       9.074  -3.324   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0       9.762  -1.791   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0      11.340  -1.432   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      11.407   0.138   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      12.604   1.231   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   23                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   12   22                                             
CONECT    8    7    9   27                                                  
CONECT    9    8   10   29                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11    7   13   18                                             
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   12   19   26                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   25                                                  
CONECT   22   21    7   23                                                  
CONECT   23   22    5   24                                                  
CONECT   24   23   25                                                       
CONECT   25   24   21                                                       
CONECT   26   18   27                                                       
CONECT   27   26    8   28                                                  
CONECT   28   27   29                                                       
CONECT   29   28    9   30                                                  
CONECT   30   29                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   70    0
END

View in JSmol

Synonyms

Value	Source
Methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1,.0,.0,.0,]icos-7(20)-ene-3-carboxylic acid	Generator
Methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylic acid	Generator

Chemical Formula

C₂₅H₃₅NO₄

Average Mass

413.5580 Da

Monoisotopic Mass

413.25661 Da

IUPAC Name

methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate

Traditional Name

methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate

CAS Registry Number

Not Available

SMILES

COC(=O)C1CC23C4C5CCC2(COC(C)=O)C(CN4CC5C)CCC2=C3C1CC2

InChI Identifier

InChI=1S/C25H35NO4/c1-14-11-26-12-17-6-4-16-5-7-19-20(23(28)29-3)10-25(21(16)19)22(26)18(14)8-9-24(17,25)13-30-15(2)27/h14,17-20,22H,4-13H2,1-3H3

InChI Key

MKTDIBSWZNDBPU-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Daphniphyllum glaucescens	LOTUS Database	35616633
Daphniphyllum macropodum	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as azaspirodecane derivatives. These are organic compounds containing a spirodecane moiety with at least one nitrogen atom.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Azaspirodecane derivatives

Sub Class

Not Available

Direct Parent

Azaspirodecane derivatives

Alternative Parents

Substituents

Azaspirodecane
Indole or derivatives
Indolizidine
Dicarboxylic acid or derivatives
Piperidine
N-alkylpyrrolidine
Pyrrolidine
Methyl ester
Amino acid or derivatives
Carboxylic acid ester
Tertiary amine
Tertiary aliphatic amine
Carboxylic acid derivative
Azacycle
Organooxygen compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Organic oxygen compound
Amine
Carbonyl group
Hydrocarbon derivative
Organic nitrogen compound
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	2.83	ALOGPS
logP	2.35	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Basic)	12.03	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	55.84 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	113.41 m³·mol⁻¹	ChemAxon
Polarizability	47.11 Å³	ChemAxon
Number of Rings	6	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

12312639

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate (NP0194566)

MOL for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

3D MOL for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

3D SDF for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

3D-SDF for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

PDB for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

3D PDB for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

SMILES for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

INCHI for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

Structure for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)

3D Structure for NP0194566 (methyl 18-[(acetyloxy)methyl]-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylate)