NP-MRD: Showing NP-Card for 2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate (NP0316445)

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Record Information

Version

2.0

Created at

2022-09-11 15:39:03 UTC

Updated at

2022-09-11 15:39:03 UTC

NP-MRD ID

NP0316445

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate

Description

2-(Acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-dodecahydro-1H-naphtho[2,1-b]pyran-3-yl}ethyl acetate belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. 2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate is found in Grindelia tarapacana. 2-(Acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-dodecahydro-1H-naphtho[2,1-b]pyran-3-yl}ethyl acetate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1533004231515432D          

 30 32  0  0  0  0            999 V2000
    4.7650    1.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7650    0.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9084   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1939    0.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6229    0.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1939   -2.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1333   -3.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1533004231515432D          

 30 32  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0316445

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)OCC(OC(C)=O)C1(C)CC(O)C2C(C)(CCC3C(C)(C)CCCC23C)O1

> <INCHI_IDENTIFIER>
InChI=1S/C24H40O6/c1-15(25)28-14-19(29-16(2)26)24(7)13-17(27)20-22(5)11-8-10-21(3,4)18(22)9-12-23(20,6)30-24/h17-20,27H,8-14H2,1-7H3

> <INCHI_KEY>
GCXYZMBESPRGQQ-UHFFFAOYSA-N

> <FORMULA>
C24H40O6

> <MOLECULAR_WEIGHT>
424.578

> <EXACT_MASS>
424.282489008

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
47.96233160859806

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-dodecahydro-1H-naphtho[2,1-b]pyran-3-yl}ethyl acetate

> <ALOGPS_LOGP>
4.05

> <JCHEM_LOGP>
2.9111699986666677

> <ALOGPS_LOGS>
-5.11

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.744863023761482

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9103969134067276

> <JCHEM_POLAR_SURFACE_AREA>
82.06

> <JCHEM_REFRACTIVITY>
112.39499999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.27e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1H-naphtho[2,1-b]pyran-3-yl}ethyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 23-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-APR-15         0                                  
HETATM    1  C   UNK     0       8.895   1.982   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.895   0.442   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       7.561  -0.328   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      10.228  -0.328   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      10.228  -1.868   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      11.562  -2.638   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      12.896  -1.868   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      12.896  -0.328   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      11.562   0.442   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      14.229   0.442   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      11.562  -4.178   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      13.079  -3.911   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.045  -3.911   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.055  -5.090   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       7.539  -4.823   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       9.582  -6.537   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      11.099  -6.805   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      12.615  -7.072   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      11.626  -8.252   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      10.636  -9.432   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.119  -9.164   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.129 -10.344   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.463 -11.114   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.602 -11.791   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.613 -10.077   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.086  -8.629   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.076  -7.450   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.592  -7.717   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       8.066  -6.270   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      12.089  -5.625   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   11                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    6   12   13   30                                             
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   28                                                  
CONECT   17   16   18   19   30                                             
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   28                                                  
CONECT   22   21   23   24   25                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   22   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   16   21   29                                             
CONECT   29   28                                                            
CONECT   30   17   11                                                       
MASTER        0    0    0    0    0    0    0    0   30    0   64    0
END

View in JSmol

Synonyms

Value	Source
2-(Acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-dodecahydro-1H-naphtho[2,1-b]pyran-3-yl}ethyl acetic acid	Generator

Chemical Formula

C₂₄H₄₀O₆

Average Mass

424.5780 Da

Monoisotopic Mass

424.28249 Da

IUPAC Name

2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-dodecahydro-1H-naphtho[2,1-b]pyran-3-yl}ethyl acetate

Traditional Name

2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1H-naphtho[2,1-b]pyran-3-yl}ethyl acetate

CAS Registry Number

Not Available

SMILES

CC(=O)OCC(OC(C)=O)C1(C)CC(O)C2C(C)(CCC3C(C)(C)CCCC23C)O1

InChI Identifier

InChI=1S/C24H40O6/c1-15(25)28-14-19(29-16(2)26)24(7)13-17(27)20-22(5)11-8-10-21(3,4)18(22)9-12-23(20,6)30-24/h17-20,27H,8-14H2,1-7H3

InChI Key

GCXYZMBESPRGQQ-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

Species Name	Source	Reference
Grindelia tarapacana	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Polycyclic triterpenoid
Triterpenoid
Naphthopyran
Naphthalene
Dicarboxylic acid or derivatives
Oxane
Pyran
Carboxylic acid ester
Secondary alcohol
Carboxylic acid derivative
Dialkyl ether
Ether
Oxacycle
Organoheterocyclic compound
Organic oxide
Carbonyl group
Hydrocarbon derivative
Alcohol
Organooxygen compound
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	4.05	ALOGPS
logP	2.91	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	14.74	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	82.06 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	112.4 m³·mol⁻¹	ChemAxon
Polarizability	47.96 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate (NP0316445)

MOL for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

3D MOL for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

3D SDF for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

3D-SDF for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

PDB for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

3D PDB for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

SMILES for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

INCHI for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

Structure for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)

3D Structure for NP0316445 (2-(acetyloxy)-2-{1-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl}ethyl acetate)