NP-MRD: Showing NP-Card for (1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one (NP0319438)

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Record Information

Version

2.0

Created at

2022-09-11 20:27:43 UTC

Updated at

2022-09-11 20:27:43 UTC

NP-MRD ID

NP0319438

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one

Description

(1R,5R,8R,10S,11R,14S,16S,17S,18R)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]Icosan-6-one belongs to the class of organic compounds known as atisane diterpenoids. These are diterpenoids with a structure based on the atisane skeleton, which is a tetracyclic compound containing the [2,2,2]bicyc1ic ring system with the C15-C16 bridge attached at C12. (1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one is found in Spiraea japonica. Based on a literature review very few articles have been published on (1R,5R,8R,10S,11R,14S,16S,17S,18R)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]Icosan-6-one.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309112222272D          

 27 32  0  0  1  0            999 V2000
    7.8862    0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1021    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7161   -0.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7635   -0.4528    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4335   -0.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2211    0.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3454    0.8749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4911    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0616    0.1054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2098   -0.1789    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7290    0.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8953    0.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    0.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7025   -0.7078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8906   -0.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6533   -1.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9732   -2.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4508   -1.8064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648   -2.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0819   -3.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2959   -3.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0324   -1.1651    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6680   -1.7487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2225   -1.1199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4680   -0.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7102    0.0365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5534   -0.6209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  6  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  1  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 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
 22 18  1  1  0  0  0
 10 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  6  0  0  0
  4 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 27 25  1  6  0  0  0
 14 27  1  0  0  0  0
 10 27  1  0  0  0  0
M  END


  Mrv1652309112222272D          

 27 32  0  0  1  0            999 V2000
    7.8862    0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1021    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7161   -0.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7635   -0.4528    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4335   -0.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2211    0.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3454    0.8749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4911    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0616    0.1054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2098   -0.1789    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7290    0.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8953    0.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    0.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7025   -0.7078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8906   -0.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6533   -1.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9732   -2.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4508   -1.8064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648   -2.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0819   -3.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2959   -3.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0324   -1.1651    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6680   -1.7487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2225   -1.1199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4680   -0.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7102    0.0365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5534   -0.6209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  6  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  1  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 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
 22 18  1  1  0  0  0
 10 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  6  0  0  0
  4 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 27 25  1  6  0  0  0
 14 27  1  0  0  0  0
 10 27  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0319438

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@@]12CCC[C@]34[C@@H](O[C@H]([C@H](O)[C@H]13)[C@@]13CC[C@@H](C[C@H]41)C(=C)C3)N(CCO)C2=O

> <INCHI_IDENTIFIER>
InChI=1S/C22H31NO4/c1-12-11-21-7-4-13(12)10-14(21)22-6-3-5-20(2)16(22)15(25)17(21)27-19(22)23(8-9-24)18(20)26/h13-17,19,24-25H,1,3-11H2,2H3/t13-,14-,15+,16+,17+,19+,20+,21+,22+/m0/s1

> <INCHI_KEY>
XVARHTVYWCXJEW-CAMOATNESA-N

> <FORMULA>
C22H31NO4

> <MOLECULAR_WEIGHT>
373.493

> <EXACT_MASS>
373.225308482

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
58

> <JCHEM_AVERAGE_POLARIZABILITY>
40.653057097965245

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,5R,8R,10S,11R,14S,16S,17S,18R)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2^{11,14}.0^{1,8}.0^{5,17}.0^{11,16}]icosan-6-one

> <JCHEM_LOGP>
1.5656628686666658

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.577998748604628

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.863245330834214

> <JCHEM_PKA_STRONGEST_BASIC>
-0.15659896363688264

> <JCHEM_POLAR_SURFACE_AREA>
70.00000000000001

> <JCHEM_REFRACTIVITY>
99.10469999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(1R,5R,8R,10S,11R,14S,16S,17S,18R)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2^{11,14}.0^{1,8}.0^{5,17}.0^{11,16}]icosan-6-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 11-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-22         0                                  
HETATM    1  C   UNK     0      14.721   1.394   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.257   0.915   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      12.537  -0.510   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.758  -0.845   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      12.009  -1.599   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      11.613   0.088   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      11.845   1.633   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.250   1.600   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.448   0.197   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.858  -0.334   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.961   1.035   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.405   1.343   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.410   0.119   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.045  -1.321   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.529  -1.594   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.953  -2.896   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       3.683  -3.768   0.000  0.00  0.00           O+0
HETATM   18  N   UNK     0       6.442  -3.372   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0       6.841  -4.859   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.753  -5.949   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       6.152  -7.436   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       7.527  -2.175   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       8.714  -3.264   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       9.749  -2.090   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.340  -1.404   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       8.792   0.068   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       6.633  -1.159   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9   24                                             
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    2    8                                                  
CONECT    8    7    9                                                       
CONECT    9    8    4   10                                                  
CONECT   10    9   11   22   27                                             
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16   27                                             
CONECT   15   14                                                            
CONECT   16   14   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   22                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20                                                            
CONECT   22   18   10   23                                                  
CONECT   23   22   24                                                       
CONECT   24   23    4   25                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   14   10                                                  
MASTER        0    0    0    0    0    0    0    0   27    0   64    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₂H₃₁NO₄

Average Mass

373.4930 Da

Monoisotopic Mass

373.22531 Da

IUPAC Name

(1R,5R,8R,10S,11R,14S,16S,17S,18R)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2^{11,14}.0^{1,8}.0^{5,17}.0^{11,16}]icosan-6-one

Traditional Name

(1R,5R,8R,10S,11R,14S,16S,17S,18R)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2^{11,14}.0^{1,8}.0^{5,17}.0^{11,16}]icosan-6-one

CAS Registry Number

Not Available

SMILES

C[C@@]12CCC[C@]34[C@@H](O[C@H]([C@H](O)[C@H]13)[C@@]13CC[C@@H](C[C@H]41)C(=C)C3)N(CCO)C2=O

InChI Identifier

InChI=1S/C22H31NO4/c1-12-11-21-7-4-13(12)10-14(21)22-6-3-5-20(2)16(22)15(25)17(21)27-19(22)23(8-9-24)18(20)26/h13-17,19,24-25H,1,3-11H2,2H3/t13-,14-,15+,16+,17+,19+,20+,21+,22+/m0/s1

InChI Key

XVARHTVYWCXJEW-CAMOATNESA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Spiraea japonica	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as atisane diterpenoids. These are diterpenoids with a structure based on the atisane skeleton, which is a tetracyclic compound containing the [2,2,2]bicyc1ic ring system with the C15-C16 bridge attached at C12.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Atisane diterpenoids

Alternative Parents

Substituents

Atisane diterpenoid
Fatty n-acyl glycoside
Isoquinolone
Alkaloid or derivatives
Delta-lactam
Piperidinone
Oxane
Piperidine
Tertiary carboxylic acid amide
Cyclic alcohol
Secondary alcohol
Carboxamide group
Lactam
Organoheterocyclic compound
Azacycle
Oxacycle
Alkanolamine
Carboxylic acid derivative
Primary alcohol
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Alcohol
Carbonyl group
Organic nitrogen compound
Hydrocarbon derivative
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	1.57	ChemAxon
pKa (Strongest Acidic)	13.86	ChemAxon
pKa (Strongest Basic)	-0.16	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	70 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	99.1 m³·mol⁻¹	ChemAxon
Polarizability	40.65 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

162962600

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one (NP0319438)

MOL for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

3D MOL for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

3D SDF for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

3D-SDF for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

PDB for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

3D PDB for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

SMILES for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

INCHI for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

Structure for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)

3D Structure for NP0319438 ((1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one)