NP-MRD: Showing NP-Card for (6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate (NP0207748)

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Record Information

Version

2.0

Created at

2022-09-05 04:28:52 UTC

Updated at

2022-09-05 04:28:53 UTC

NP-MRD ID

NP0207748

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate

Description

(6AR,6bR,8aR,12aS,12bR,14aR,14bR)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-docosahydropicen-3-yl acetate belongs to the class of organic compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). (6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate is found in Pergularia tomentosa. Based on a literature review very few articles have been published on (6aR,6bR,8aR,12aS,12bR,14aR,14bR)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-docosahydropicen-3-yl acetate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309052206282D          

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M  END

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M  END


  Mrv1652309052206282D          

 34 38  0  0  1  0            999 V2000
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    5.9337   -6.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395   -5.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145   -5.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6020   -5.2520    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6882   -6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -4.5375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1270   -3.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395   -3.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 12 13  1  0  0  0  0
 14 13  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  6  0  0  0
 15 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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 14 30  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  6  0  0  0
 32 11  1  1  0  0  0
  5 32  1  0  0  0  0
 32 33  1  0  0  0  0
  2 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0207748

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1[C@H]2[C@H]3CC[C@@H]4[C@@]5(C)CCC(OC(C)=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@]2(O)CCC1=C

> <INCHI_IDENTIFIER>
InChI=1S/C31H50O3/c1-19-11-16-31(33)18-17-29(7)22(26(31)20(19)2)9-10-24-28(6)14-13-25(34-21(3)32)27(4,5)23(28)12-15-30(24,29)8/h20,22-26,33H,1,9-18H2,2-8H3/t20?,22-,23?,24-,25?,26+,28+,29-,30-,31-/m1/s1

> <INCHI_KEY>
KYHNPYRBOLQIRD-IJAVIMASSA-N

> <FORMULA>
C31H50O3

> <MOLECULAR_WEIGHT>
470.738

> <EXACT_MASS>
470.37599547

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
84

> <JCHEM_AVERAGE_POLARIZABILITY>
57.563752649016166

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(6aR,6bR,8aR,12aS,12bR,14aR,14bR)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-docosahydropicen-3-yl acetate

> <JCHEM_LOGP>
6.351871276333334

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-0.24377344507893028

> <JCHEM_POLAR_SURFACE_AREA>
46.53

> <JCHEM_REFRACTIVITY>
137.1898

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(6aR,6bR,8aR,12aS,12bR,14aR,14bR)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  C   UNK     0      -0.206  -5.803   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.564  -7.136   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.206  -8.470   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.564  -9.804   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.104  -9.804   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.334 -11.137   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.874 -11.137   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.414 -11.137   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.184  -9.804   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.954 -11.137   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.414  -8.470   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.184  -7.136   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.724  -7.136   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.494  -8.470   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.034  -8.470   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.264  -7.136   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.804  -7.136   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.344  -7.136   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      12.114  -8.470   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      13.654  -8.470   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      14.424  -7.136   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      13.654  -5.803   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      15.964  -7.136   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      11.344  -9.804   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      12.791 -10.330   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      11.076 -11.320   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       9.804  -9.804   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       9.034 -11.137   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.494 -11.137   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.724  -9.804   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.885 -11.335   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.874  -8.470   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.104  -7.136   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       2.874  -5.803   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   33                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7   32                                             
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11   30                                             
CONECT   10    9                                                            
CONECT   11    9   12   32                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   30                                                  
CONECT   15   14   16   17   27                                             
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   24                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   19   25   26   27                                             
CONECT   25   24                                                            
CONECT   26   24                                                            
CONECT   27   24   15   28                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   14    9   31                                             
CONECT   31   30                                                            
CONECT   32   11    5   33                                                  
CONECT   33   32    2   34                                                  
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   76    0
END

View in JSmol

Synonyms

Value	Source
(6AR,6BR,8ar,12as,12BR,14ar,14BR)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-docosahydropicen-3-yl acetic acid	Generator

Chemical Formula

C₃₁H₅₀O₃

Average Mass

470.7380 Da

Monoisotopic Mass

470.37600 Da

IUPAC Name

(6aR,6bR,8aR,12aS,12bR,14aR,14bR)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-docosahydropicen-3-yl acetate

Traditional Name

(6aR,6bR,8aR,12aS,12bR,14aR,14bR)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate

CAS Registry Number

Not Available

SMILES

CC1[C@H]2[C@H]3CC[C@@H]4[C@@]5(C)CCC(OC(C)=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@]2(O)CCC1=C

InChI Identifier

InChI=1S/C31H50O3/c1-19-11-16-31(33)18-17-29(7)22(26(31)20(19)2)9-10-24-28(6)14-13-25(34-21(3)32)27(4,5)23(28)12-15-30(24,29)8/h20,22-26,33H,1,9-18H2,2-8H3/t20?,22-,23?,24-,25?,26+,28+,29-,30-,31-/m1/s1

InChI Key

KYHNPYRBOLQIRD-IJAVIMASSA-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
Pergularia tomentosa	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Tertiary alcohols

Alternative Parents

Substituents

Tertiary alcohol
Cyclic alcohol
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxide
Hydrocarbon derivative
Carbonyl group
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic 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	6.35	ChemAxon
pKa (Strongest Basic)	-0.24	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	137.19 m³·mol⁻¹	ChemAxon
Polarizability	57.56 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

162909502

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate (NP0207748)

MOL for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

3D MOL for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

3D SDF for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

3D-SDF for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

PDB for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

3D PDB for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

SMILES for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

INCHI for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

Structure for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)

3D Structure for NP0207748 ((6ar,6br,8ar,12as,12br,14ar,14br)-8a-hydroxy-4,4,6a,6b,12,14b-hexamethyl-11-methylidene-hexadecahydropicen-3-yl acetate)