NP-MRD: Showing NP-Card for [4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate (NP0307467)

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Record Information

Version

2.0

Created at

2022-09-11 00:36:36 UTC

Updated at

2022-09-11 00:36:37 UTC

NP-MRD ID

NP0307467

Secondary Accession Numbers

None

Natural Product Identification

Common Name

[4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate

Description

[4-(2,7-Dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. [4-(2,7-Dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    6.3414    1.4090    0.8116 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5340    0.1797    0.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9182   -0.4113    1.4436 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4605   -0.3147   -0.7551 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7187   -1.4667   -1.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2638   -1.2838   -0.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7425   -0.0718   -0.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3782    0.0754   -0.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5174   -0.9628   -0.1855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9256   -0.9447    0.1219 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0544   -2.1231    1.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130   -1.4270   -1.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5346    0.1880    0.7855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7440    1.5222    0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5114    1.9403   -0.8405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9621    1.6493   -0.9302 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4427    0.2519   -0.9219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6896    2.3571    0.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4547    1.7805    1.4519 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0829   -2.2138   -0.5178 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930   -3.3357   -0.5605 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164   -2.3695   -0.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3711    1.3012    0.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3786    1.5710    1.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8844    2.2963    0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1408   -2.3153   -0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382   -1.6954   -2.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3624    0.8287   -0.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0396    1.0481    0.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5856   -2.9732    0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0979   -2.4304    1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6643   -1.7925    2.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0983   -1.1976   -1.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9219    0.2755    1.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4998   -0.2041    1.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2596    2.0999    1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7888    2.1517    0.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4937    3.0950   -0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9865    1.7513   -1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3730    2.1551   -1.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5305    0.3020   -1.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9856   -0.4162   -1.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4792   -0.1726    0.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7921    2.3521    0.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3964    3.4229    0.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2659    1.6942    1.9895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6305   -4.2437   -0.7873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8385   -3.3324   -1.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
 17 16  1  0
 16 18  1  0
 18 19  1  0
 16 15  1  0
 15 14  1  0
 14 13  1  0
 13 10  1  0
 10 11  1  0
 10 12  1  6
 10  9  1  0
  9  8  2  0
  8  7  1  0
  7  6  2  0
  6  5  1  0
  5  4  1  0
  4  2  1  0
  2  1  1  0
  2  3  2  0
  6 22  1  0
 22 20  2  0
 20 21  1  0
 20  9  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
 16 40  1  6
 18 44  1  0
 18 45  1  0
 19 46  1  0
 15 38  1  0
 15 39  1  0
 14 36  1  0
 14 37  1  0
 13 34  1  0
 13 35  1  0
 11 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
  8 29  1  0
  7 28  1  0
  5 26  1  0
  5 27  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
 22 48  1  0
 21 47  1  0
M  END


  Mrv1533004171522302D          

 22 22  0  0  0  0            999 V2000
   -1.4289    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    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
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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  2  0  0  0  0
 17 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  2  0  0  0  0
 11 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0307467

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(CO)CCCC(C)(O)C1=CC=C(COC(C)=O)C=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C17H26O5/c1-12(10-18)5-4-8-17(3,21)15-7-6-14(9-16(15)20)11-22-13(2)19/h6-7,9,12,18,20-21H,4-5,8,10-11H2,1-3H3

> <INCHI_KEY>
QIMUAEOFGNMNCW-UHFFFAOYSA-N

> <FORMULA>
C17H26O5

> <MOLECULAR_WEIGHT>
310.39

> <EXACT_MASS>
310.178023937

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
48

> <JCHEM_AVERAGE_POLARIZABILITY>
34.51061867625962

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
[4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate

> <ALOGPS_LOGP>
2.36

> <JCHEM_LOGP>
2.0577806626666666

> <ALOGPS_LOGS>
-3.80

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.378040077169388

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.701244605975814

> <JCHEM_PKA_STRONGEST_BASIC>
-1.7410234234874524

> <JCHEM_POLAR_SURFACE_AREA>
86.99

> <JCHEM_REFRACTIVITY>
84.6065

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.87e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0      -2.667   7.700   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334   8.470   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334  10.010   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -2.667  10.780   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       0.000   7.700   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   5.390   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.206   3.850   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.874   3.850   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.667  -3.080   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       4.001  -5.390   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    5                                                  
CONECT    3    2    4                                                       
CONECT    4    3                                                            
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10   11                                             
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    8   12   21                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   20                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   14   21                                                       
CONECT   21   20   11   22                                                  
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   44    0
END

View in JSmol

Synonyms

Value	Source
[4-(2,7-Dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetic acid	Generator

Chemical Formula

C₁₇H₂₆O₅

Average Mass

310.3900 Da

Monoisotopic Mass

310.17802 Da

IUPAC Name

[4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate

Traditional Name

[4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate

CAS Registry Number

Not Available

SMILES

CC(CO)CCCC(C)(O)C1=CC=C(COC(C)=O)C=C1O

InChI Identifier

InChI=1S/C17H26O5/c1-12(10-18)5-4-8-17(3,21)15-7-6-14(9-16(15)20)11-22-13(2)19/h6-7,9,12,18,20-21H,4-5,8,10-11H2,1-3H3

InChI Key

QIMUAEOFGNMNCW-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 sesquiterpenoids. These are terpenes with three consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Sesquiterpenoids

Alternative Parents

Substituents

Bisabolane sesquiterpenoid
Sesquiterpenoid
Benzyloxycarbonyl
Fatty alcohol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Fatty acyl
Benzenoid
Tertiary alcohol
Carboxylic acid ester
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Aromatic alcohol
Hydrocarbon derivative
Alcohol
Carbonyl group
Organic oxide
Organic oxygen compound
Organooxygen compound
Primary alcohol
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic 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	2.36	ALOGPS
logP	2.06	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	9.7	ChemAxon
pKa (Strongest Basic)	-1.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	84.61 m³·mol⁻¹	ChemAxon
Polarizability	34.51 Å³	ChemAxon
Number of Rings	1	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

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DrugBank ID

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Phenol Explorer Compound ID

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FoodDB ID

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KNApSAcK ID

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Chemspider ID

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KEGG Compound ID

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BioCyc ID

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BiGG ID

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Wikipedia Link

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METLIN ID

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PubChem Compound

21635173

PDB ID

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ChEBI ID

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Good Scents ID

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References

General References

LOTUS database [Link]

Showing NP-Card for [4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate (NP0307467)

MOL for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

3D MOL for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

3D SDF for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

3D-SDF for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

PDB for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

3D PDB for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

SMILES for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

INCHI for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

Structure for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)

3D Structure for NP0307467 ([4-(2,7-dihydroxy-6-methylheptan-2-yl)-3-hydroxyphenyl]methyl acetate)