NP-MRD: Showing NP-Card for 7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol (NP0238770)

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Record Information

Version

2.0

Created at

2022-09-06 22:12:50 UTC

Updated at

2022-09-06 22:12:50 UTC

NP-MRD ID

NP0238770

Secondary Accession Numbers

None

Natural Product Identification

Common Name

7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol

Description

7-(2-Hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]Pentacosa-17(25),18,20,22-tetraene-8,12-diol belongs to the class of organic compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. Based on a literature review very few articles have been published on 7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]Pentacosa-17(25),18,20,22-tetraene-8,12-diol.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309072200122D          

 38 44  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652309072200122D          

 38 44  0  0  0  0            999 V2000
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    1.4669    0.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7976   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452   -0.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -0.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0379    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7904    1.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5428    1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1287    0.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313    1.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3837    0.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530    1.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8054    1.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8885    0.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5578    0.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410   -0.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8988    0.6634    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
  2  4  2  0  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  6 14  2  0  0  0  0
 10 14  1  0  0  0  0
 13 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
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
 31 32  1  0  0  0  0
 21 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 19 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 12 37  1  0  0  0  0
 16 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0238770

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)=CCC1=C2C(NC3=C2CC2CCC4(O)C56OC5C(O)C(OC6CCC4(C)C32C)C(C)(C)O)=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C32H43NO5/c1-17(2)10-11-18-8-7-9-21-23(18)20-16-19-12-15-31(36)29(5,30(19,6)25(20)33-21)14-13-22-32(31)27(38-32)24(34)26(37-22)28(3,4)35/h7-10,19,22,24,26-27,33-36H,11-16H2,1-6H3

> <INCHI_KEY>
RQTDORUGVRDBLB-UHFFFAOYSA-N

> <FORMULA>
C32H43NO5

> <MOLECULAR_WEIGHT>
521.698

> <EXACT_MASS>
521.314123489

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
60.50471095761159

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0^{2,12}.0^{5,11}.0^{9,11}.0^{17,25}.0^{18,23}]pentacosa-17(25),18,20,22-tetraene-8,12-diol

> <JCHEM_LOGP>
4.381368687333335

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.369741726690293

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.772416220706067

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1321415241569808

> <JCHEM_POLAR_SURFACE_AREA>
98.24000000000001

> <JCHEM_REFRACTIVITY>
146.44750000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0^{2,12}.0^{5,11}.0^{9,11}.0^{17,25}.0^{18,23}]pentacosa-17(25),18,20,22-tetraene-8,12-diol

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0      15.165  -5.090   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.760  -4.458   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      12.511  -5.359   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      13.605  -2.926   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      12.201  -2.294   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.046  -0.762   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      13.295   0.138   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      13.140   1.671   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      11.735   2.302   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.486   1.402   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       8.981   1.727   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       8.206   0.397   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.232  -0.752   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.641  -0.131   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.457  -2.082   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.952  -1.757   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.702  -2.657   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.298  -2.025   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.143  -0.493   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       3.661  -1.956   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       2.738   0.138   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.893  -1.394   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       1.489  -0.762   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.084  -0.131   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.165  -1.031   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      -0.071   1.402   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.475   2.033   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.880   2.665   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.844   3.438   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -2.107   0.629   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       1.178   2.302   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       2.583   1.671   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       3.832   2.571   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.237   1.939   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.392   0.407   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       6.641   1.308   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       6.796  -0.224   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       7.278   1.238   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   14                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   14                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   37                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13    6   10                                                  
CONECT   15   13   16                                                       
CONECT   16   15   17   37                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21   35                                             
CONECT   20   19                                                            
CONECT   21   19   22   23   32                                             
CONECT   22   21   23                                                       
CONECT   23   22   21   24                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   31                                                  
CONECT   27   26   28   29   30                                             
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   27                                                            
CONECT   31   26   32                                                       
CONECT   32   31   21   33                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   19   36   37                                             
CONECT   36   35                                                            
CONECT   37   35   12   16   38                                             
CONECT   38   37                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   88    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₂H₄₃NO₅

Average Mass

521.6980 Da

Monoisotopic Mass

521.31412 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC(C)=CCC1=C2C(NC3=C2CC2CCC4(O)C56OC5C(O)C(OC6CCC4(C)C32C)C(C)(C)O)=CC=C1

InChI Identifier

InChI=1S/C32H43NO5/c1-17(2)10-11-18-8-7-9-21-23(18)20-16-19-12-15-31(36)29(5,30(19,6)25(20)33-21)14-13-22-32(31)27(38-32)24(34)26(37-22)28(3,4)35/h7-10,19,22,24,26-27,33-36H,11-16H2,1-6H3

InChI Key

RQTDORUGVRDBLB-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 naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Naphthopyrans

Sub Class

Not Available

Direct Parent

Naphthopyrans

Alternative Parents

Substituents

Naphthopyran
3-alkylindole
Naphthalene
Indole or derivatives
Indole
Dioxepane
1,4-dioxepane
Benzenoid
Pyran
Oxane
Monosaccharide
Heteroaromatic compound
Tertiary alcohol
Pyrrole
Cyclic alcohol
Secondary alcohol
Oxacycle
Azacycle
Ether
Oxirane
Dialkyl ether
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Hydrocarbon derivative
Organooxygen compound
Organonitrogen 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

162843152

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol (NP0238770)

MOL for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

3D MOL for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

3D SDF for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

3D-SDF for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

PDB for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

3D PDB for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

SMILES for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

INCHI for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

Structure for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)

3D Structure for NP0238770 (7-(2-hydroxypropan-2-yl)-1,2-dimethyl-19-(3-methylbut-2-en-1-yl)-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraene-8,12-diol)