NP-MRD: Showing NP-Card for 1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate (NP0288859)

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Record Information

Version

2.0

Created at

2022-09-09 18:45:42 UTC

Updated at

2022-09-09 18:45:43 UTC

NP-MRD ID

NP0288859

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate

Description

1-{4,16-Dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]Hexadeca-1(15),7,12-trien-6-yl}ethyl acetate belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom. 1-{4,16-Dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]Hexadeca-1(15),7,12-trien-6-yl}ethyl acetate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1533004251509062D          

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M  END

     RDKit          3D

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M  END


  Mrv1533004251509062D          

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    3.4818    1.9331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0292    0.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5041    1.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    0.1669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7049   -0.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3262   -0.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8581    0.1739    0.0000 O   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  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 16 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
  7 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
  7 36  1  0  0  0  0
 36 37  2  0  0  0  0
 29 38  1  0  0  0  0
 11 38  1  0  0  0  0
 24 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0288859

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(OC(C)=O)C12C=C(C)C3C(C)C(OC4CCC(O)C(C)O4)C4=CC(=O)C=C(N1C(=O)C(C)(O)C2=O)C34O

> <INCHI_IDENTIFIER>
InChI=1S/C28H35NO10/c1-12-11-27(15(4)38-16(5)30)24(33)26(6,35)25(34)29(27)20-10-17(31)9-18-23(13(2)22(12)28(18,20)36)39-21-8-7-19(32)14(3)37-21/h9-11,13-15,19,21-23,32,35-36H,7-8H2,1-6H3

> <INCHI_KEY>
UYFGBRLWACYIFF-UHFFFAOYSA-N

> <FORMULA>
C28H35NO10

> <MOLECULAR_WEIGHT>
545.585

> <EXACT_MASS>
545.226096331

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
55.07095298343007

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate

> <ALOGPS_LOGP>
1.37

> <JCHEM_LOGP>
0.21535257833333493

> <ALOGPS_LOGS>
-3.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.918149120014146

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.204858722574132

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1508471092681747

> <JCHEM_POLAR_SURFACE_AREA>
159.9

> <JCHEM_REFRACTIVITY>
137.4257

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.48e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 25-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-APR-15         0                                  
HETATM    1  C   UNK     0       7.516  -1.816   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.987  -1.633   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       5.064  -2.865   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       5.669  -4.281   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       4.745  -5.513   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       7.198  -4.465   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.382  -0.217   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.422  -1.421   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.882  -1.421   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.214  -2.808   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.922  -0.217   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.388  -0.355   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.402  -1.677   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.217   1.062   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.719   1.404   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -2.766   0.275   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.312  -1.196   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.360  -2.325   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.861  -1.983   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -5.909  -3.111   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -5.315  -0.511   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -6.816  -0.168   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.268   0.618   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       0.942   2.075   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.965   3.615   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.310   4.365   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       2.334   5.904   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       3.632   3.575   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.652   1.953   0.000  0.00  0.00           C+0
HETATM   30  N   UNK     0       5.039   1.285   0.000  0.00  0.00           N+0
HETATM   31  C   UNK     0       6.361   2.075   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       6.499   3.609   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       7.521   1.062   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       8.408   2.321   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0       8.866   0.312   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0       6.916  -0.355   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0       8.076  -1.368   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0       2.264   1.285   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0       3.468   0.325   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4                                                            
CONECT    7    2    8   30   36                                             
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   38                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   24                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   23                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   16                                                       
CONECT   24   14   25   38                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30   38                                                  
CONECT   30   29    7   31                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   35   36                                             
CONECT   34   33                                                            
CONECT   35   33                                                            
CONECT   36   33    7   37                                                  
CONECT   37   36                                                            
CONECT   38   29   11   24   39                                             
CONECT   39   38                                                            
MASTER        0    0    0    0    0    0    0    0   39    0   86    0
END

View in JSmol

Synonyms

Value	Source
1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0,.0,]hexadeca-1(15),7,12-trien-6-yl}ethyl acetic acid	Generator
1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetic acid	Generator

Chemical Formula

C₂₈H₃₅NO₁₀

Average Mass

545.5850 Da

Monoisotopic Mass

545.22610 Da

IUPAC Name

1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate

Traditional Name

1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate

CAS Registry Number

Not Available

SMILES

CC(OC(C)=O)C12C=C(C)C3C(C)C(OC4CCC(O)C(C)O4)C4=CC(=O)C=C(N1C(=O)C(C)(O)C2=O)C34O

InChI Identifier

InChI=1S/C28H35NO10/c1-12-11-27(15(4)38-16(5)30)24(33)26(6,35)25(34)29(27)20-10-17(31)9-18-23(13(2)22(12)28(18,20)36)39-21-8-7-19(32)14(3)37-21/h9-11,13-15,19,21-23,32,35-36H,7-8H2,1-6H3

InChI Key

UYFGBRLWACYIFF-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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Azepines

Sub Class

Not Available

Direct Parent

Azepines

Alternative Parents

Substituents

Azepine
Acyloin
Oxane
Pyrrolidone
2-pyrrolidone
3-pyrrolidone
Cyclic alcohol
Pyrrolidine
Tertiary alcohol
Tertiary carboxylic acid amide
Vinylogous amide
Secondary alcohol
Cyclic ketone
Carboxamide group
Carboxylic acid ester
Lactam
Ketone
Oxacycle
Azacycle
Carboxylic acid derivative
Acetal
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Organonitrogen compound
Organooxygen compound
Organopnictogen compound
Organic nitrogen compound
Carbonyl group
Alcohol
Organic oxide
Organic oxygen 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	1.37	ALOGPS
logP	0.22	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	11.2	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	159.9 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	137.43 m³·mol⁻¹	ChemAxon
Polarizability	55.07 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	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

85123835

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate (NP0288859)

MOL for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

3D MOL for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

3D SDF for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

3D-SDF for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

PDB for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

3D PDB for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

SMILES for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

INCHI for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

Structure for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)

3D Structure for NP0288859 (1-{4,16-dihydroxy-11-[(5-hydroxy-6-methyloxan-2-yl)oxy]-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.0²,⁶.0¹²,¹⁶]hexadeca-1(15),7,12-trien-6-yl}ethyl acetate)