NP-MRD: Showing NP-Card for 1-Dehydro-6β,8α-dihydroxysalviarin (NP0352795)

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Record Information

Version

2.0

Created at

2026-02-15 11:57:43 UTC

Updated at

2026-02-15 12:06:43 UTC

NP-MRD ID

NP0352795

Natural Product DOI

https://doi.org/10.57994/7086

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1-Dehydro-6β,8α-dihydroxysalviarin

Description

1-Dehydro-6β,8α-dihydroxysalviarin was first documented in 2020 (PMID: 32597650).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 03162309102D          

 28 32  0  0  1  0            999 V2000
    0.4868    0.2738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556   -0.0257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2165    0.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9106    1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6438    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6829    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9888   -0.4039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7416   -1.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0402   -1.3431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -0.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -0.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278   -1.2280    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3337   -1.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610   -1.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552   -1.1603    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4942   -1.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1884   -1.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275   -2.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8825   -1.0926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434   -0.2686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1102    0.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4161   -0.3362    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3770    0.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5376    0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5849    1.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828    1.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287    0.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063   -0.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  7  6  1  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 22  6  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  6  0  0  0
 20 24  1  6  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 24 28  1  0  0  0  0
M  END


  Mrv2104 03162309102D          

 28 32  0  0  1  0            999 V2000
    0.4868    0.2738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556   -0.0257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2165    0.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9106    1.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6438    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6829    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9888   -0.4039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7416   -1.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0402   -1.3431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -0.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -0.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278   -1.2280    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3337   -1.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610   -1.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552   -1.1603    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4942   -1.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1884   -1.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275   -2.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8825   -1.0926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434   -0.2686    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1102    0.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4161   -0.3362    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3770    0.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5376    0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5849    1.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828    1.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287    0.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063   -0.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  7  6  1  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  1  0  0  0
 12 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 22  6  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  6  0  0  0
 20 24  1  6  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 24 28  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0352795

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@@]12C=CC=C3[C@@]1(COC2=O)[C@H](O)C[C@]1(O)C(=O)O[C@H](C[C@]31C)C1=COC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C20H20O7/c1-18-7-13(11-5-6-25-9-11)27-17(23)20(18,24)8-15(21)19-10-26-16(22)12(19)3-2-4-14(18)19/h2-6,9,12-13,15,21,24H,7-8,10H2,1H3/t12-,13+,15+,18+,19-,20-/m0/s1

> <INCHI_KEY>
YUZQKOPCVZKXQM-WPVOOSOYSA-N

> <FORMULA>
C20H20O7

> <MOLECULAR_WEIGHT>
372.373

> <EXACT_MASS>
372.120902984

$$$$

HEADER    PROTEIN                                 16-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-MAR-23         0                                  
HETATM    1  H   UNK     0       0.909   0.511   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0       2.344  -0.048   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.271   1.490   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.566   2.323   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.935   1.617   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.008   0.078   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.712  -0.754   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.251  -2.227   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.942  -2.507   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       1.249  -1.132   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.270  -0.883   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       3.785  -2.292   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       2.490  -3.125   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       5.154  -2.998   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.450  -2.166   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       6.523  -3.704   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       7.818  -2.872   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       7.891  -4.410   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       9.114  -2.040   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       9.041  -0.501   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.672   0.205   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.377  -0.628   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.304   0.911   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      10.337   0.331   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.425   1.868   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      11.915   2.260   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      12.747   0.964   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      11.772  -0.228   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    7   10                                             
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   22                                                  
CONECT    7    6    2    8   12                                             
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9    2   11                                                  
CONECT   11   10                                                            
CONECT   12    7   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17   22                                             
CONECT   16   15                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21   24                                                  
CONECT   21   20   22                                                       
CONECT   22   21    6   15   23                                             
CONECT   23   22                                                            
CONECT   24   20   25   28                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   24                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   64    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₀H₂₀O₇

Average Mass

372.3730 Da

Monoisotopic Mass

372.12090 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@@]12C=CC=C3[C@@]1(COC2=O)[C@H](O)C[C@]1(O)C(=O)O[C@H](C[C@]31C)C1=COC=C1

InChI Identifier

InChI=1S/C20H20O7/c1-18-7-13(11-5-6-25-9-11)27-17(23)20(18,24)8-15(21)19-10-26-16(22)12(19)3-2-4-14(18)19/h2-6,9,12-13,15,21,24H,7-8,10H2,1H3/t12-,13+,15+,18+,19-,20-/m0/s1

InChI Key

YUZQKOPCVZKXQM-WPVOOSOYSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View

Predicted Spectra

Not Available

Chemical Shift Submissions

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 700.0, Acetone-d6, simulated)	[email protected]	Not Available	Not Available	2026-02-15	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175.0, Acetone-d6, simulated)	[email protected]	Not Available	Not Available	2026-02-15	View Spectrum

Species

Species of Origin

Species Name	Source	Reference
Salvia decora		Not Available

Chemical Taxonomy

Classification

Not classified

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

External Links

Not Available

References

General References

Showing NP-Card for 1-Dehydro-6β,8α-dihydroxysalviarin (NP0352795)

MOL for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

3D MOL for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

3D SDF for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

3D-SDF for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

PDB for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

3D PDB for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

SMILES for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

INCHI for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

Structure for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)

3D Structure for NP0352795 (1-Dehydro-6β,8α-dihydroxysalviarin)