NP-MRD: Showing NP-Card for 3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane (NP0047189)

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Record Information

Version

2.0

Created at

2022-03-17 20:36:05 UTC

Updated at

2022-03-17 20:36:05 UTC

NP-MRD ID

NP0047189

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane

Description

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate has been detected, but not quantified in, herbs and spices. This could make (2S,4S,6S)-2-[2-(4-hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate a potential biomarker for the consumption of these foods.

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 02241209122D          

 31 33  0  0  0  0            999 V2000
   -1.4218    0.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7094   -0.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027    0.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7094    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7094    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7191   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5737   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5737   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4328   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478   -1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614   -2.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5737   -1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5737   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2873   -0.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2873   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2873   -0.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2901   -2.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0023   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0023   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4244    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4244    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1395    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 29  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 21  2  0  0  0  0
 20 25  1  0  0  0  0
 22 27  1  0  0  0  0
 25 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END


  Mrv0541 02241209122D          

 31 33  0  0  0  0            999 V2000
   -1.4218    0.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7094   -0.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027    0.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7094    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7094    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7191   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5737   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5737   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4328   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478   -1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614   -2.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5737   -1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5737   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2873   -0.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2873   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8573   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2873   -0.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2901   -2.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0023   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0023   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4244    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4244    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1395    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 29  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 21  2  0  0  0  0
 20 25  1  0  0  0  0
 22 27  1  0  0  0  0
 25 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0047189

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(CCC2CC(CC(O2)C2=CC(OC)=C(O)C(O)=C2)OC(C)=O)=CC=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C23H28O8/c1-13(24)30-17-11-16(6-4-14-5-7-18(25)21(8-14)28-2)31-20(12-17)15-9-19(26)23(27)22(10-15)29-3/h5,7-10,16-17,20,25-27H,4,6,11-12H2,1-3H3

> <INCHI_KEY>
PCHXAHPLKORHMW-UHFFFAOYSA-N

> <FORMULA>
C23H28O8

> <MOLECULAR_WEIGHT>
432.4636

> <EXACT_MASS>
432.178417872

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
46.191824663244326

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate

> <ALOGPS_LOGP>
2.76

> <JCHEM_LOGP>
2.959406186333333

> <ALOGPS_LOGS>
-4.60

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.331079943360324

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.351141495555733

> <JCHEM_PKA_STRONGEST_BASIC>
-4.052698169094332

> <JCHEM_POLAR_SURFACE_AREA>
114.68

> <JCHEM_REFRACTIVITY>
112.67899999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.08e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -2.654   0.775   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.654  -0.765   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -1.324  -1.535   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       0.005  -0.765   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.005   0.775   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.324   1.540   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.324   3.080   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -3.991  -1.535   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.342  -1.535   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.671  -1.535   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -6.671  -3.080   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.334  -3.850   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.991  -3.080   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.675  -0.765   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.009  -1.535   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.009  -3.075   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.341  -3.845   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.671  -3.075   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.671  -1.535   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.341  -0.770   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -8.003  -0.765   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -8.003  -3.850   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -5.334  -5.390   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       8.003  -0.765   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       8.008  -3.845   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -9.338  -1.535   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       9.338  -1.535   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.659   3.850   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.659   5.390   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -3.994   3.080   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3    8                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5    7                                                  
CONECT    7    6   29                                                       
CONECT    8    2   10   14                                                  
CONECT    9    4   15                                                       
CONECT   10    8   11                                                       
CONECT   11   10   12   22                                                  
CONECT   12   11   13   23                                                  
CONECT   13   12   14   24                                                  
CONECT   14    8   13                                                       
CONECT   15    9   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   26                                                  
CONECT   20   19   21   25                                                  
CONECT   21   16   20                                                       
CONECT   22   11   27                                                       
CONECT   23   12                                                            
CONECT   24   13                                                            
CONECT   25   20   28                                                       
CONECT   26   19                                                            
CONECT   27   22                                                            
CONECT   28   25                                                            
CONECT   29    7   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END

View in JSmol

Synonyms

Value	Source
(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetic acid	Generator
2-(3,4-Dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetic acid	Generator
(2S,4R,6S)-2-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetic acid	Generator

Chemical Formula

C₂₃H₂₈O₈

Average Mass

432.4636 Da

Monoisotopic Mass

432.17842 Da

IUPAC Name

2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate

Traditional Name

2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate

CAS Registry Number

Not Available

SMILES

COC1=CC(CCC2CC(CC(O2)C2=CC(OC)=C(O)C(O)=C2)OC(C)=O)=CC=C1O

InChI Identifier

InChI=1S/C23H28O8/c1-13(24)30-17-11-16(6-4-14-5-7-18(25)21(8-14)28-2)31-20(12-17)15-9-19(26)23(27)22(10-15)29-3/h5,7-10,16-17,20,25-27H,4,6,11-12H2,1-3H3

InChI Key

PCHXAHPLKORHMW-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Zingiber officinale	FooDB	Dr. Duke's Phytochemical and Ethnobotanical Databases

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Diarylheptanoids

Sub Class

Linear diarylheptanoids

Direct Parent

Linear diarylheptanoids

Alternative Parents

Substituents

Linear 1,7-diphenylheptane skeleton
Methoxyphenol
Phenoxy compound
Anisole
Catechol
Methoxybenzene
Phenol ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
Monocyclic benzene moiety
Benzenoid
Oxane
Carboxylic acid ester
Organoheterocyclic compound
Ether
Dialkyl ether
Oxacycle
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organooxygen compound
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic 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	2.76	ALOGPS
logP	2.96	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	9.35	ChemAxon
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	114.68 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	112.68 m³·mol⁻¹	ChemAxon
Polarizability	46.19 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

HMDB0030503

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB002372

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

131751038

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for 3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane (NP0047189)

MOL for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

3D MOL for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

3D SDF for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

3D-SDF for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

PDB for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

3D PDB for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

SMILES for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

INCHI for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

Structure for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)

3D Structure for NP0047189 (3-Epiacetoxy-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-heptane)