NP-MRD: Showing NP-Card for (+)-Dendrillolide A (NP0352241)

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Record Information

Version

2.0

Created at

2026-02-05 01:53:15 UTC

Updated at

2026-02-05 04:01:47 UTC

NP-MRD ID

NP0352241

Natural Product DOI

https://doi.org/10.57994/5376

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(+)-Dendrillolide A

Description

(+)-Dendrillolide A was first documented in 2020 (PMID: 31913035).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 03052323072D          

 32 35  0  0  1  0            999 V2000
   -3.9881   -2.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7532   -3.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9387   -3.3477    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2089   -2.5682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5337   -4.0665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7250   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6302   -3.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3803   -2.7404    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1253   -1.9558    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5420   -2.5392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6103   -1.2884    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4353   -1.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8478   -0.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6728   -0.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353    0.1406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1253   -0.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407   -0.8759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5561   -0.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407   -0.0509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407   -1.7009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0082   -1.2160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5561   -1.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0712   -1.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7538   -1.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9194   -2.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3570   -4.1195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431   -4.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0287   -4.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7901   -5.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6340   -5.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3107   -4.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3638   -3.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  8  3  1  6  0  0  0
  9  8  1  6  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
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 11 16  1  0  0  0  0
 17 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  1  0  0  0
 20 17  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  2  0  0  0  0
  8 25  1  1  0  0  0
  5 26  1  6  0  0  0
  5 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  2 32  1  0  0  0  0
M  END


  Mrv2104 03052323072D          

 32 35  0  0  1  0            999 V2000
   -3.9881   -2.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7532   -3.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9387   -3.3477    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2089   -2.5682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5337   -4.0665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7250   -3.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6302   -3.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3803   -2.7404    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1253   -1.9558    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5420   -2.5392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6103   -1.2884    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4353   -1.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8478   -0.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6728   -0.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353    0.1406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1253   -0.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407   -0.8759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5561   -0.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407   -0.0509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3407   -1.7009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0082   -1.2160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5561   -1.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0712   -1.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7538   -1.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9194   -2.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3570   -4.1195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431   -4.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0287   -4.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7901   -5.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6340   -5.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3107   -4.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3638   -3.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  8  3  1  6  0  0  0
  9  8  1  6  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
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 11 16  1  0  0  0  0
 17 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  1  0  0  0
 20 17  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  2  0  0  0  0
  8 25  1  1  0  0  0
  5 26  1  6  0  0  0
  5 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  2 32  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0352241

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@]12O[C@H](OC(C)=O)[C@]([H])([C@@]1([H])CC(=O)O2)[C@]1(C)CC[C@]2([H])[C@@]1([H])C(=C)CCCC2(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C22H32O5/c1-12-7-6-9-21(3,4)15-8-10-22(5,17(12)15)18-14-11-16(24)26-19(14)27-20(18)25-13(2)23/h14-15,17-20H,1,6-11H2,2-5H3/t14-,15-,17-,18+,19+,20+,22-/m1/s1

> <INCHI_KEY>
LGCPEYXXNIOSTF-OEHLWPMJSA-N

> <FORMULA>
C22H32O5

> <MOLECULAR_WEIGHT>
376.493

> <EXACT_MASS>
376.22497413

$$$$

HEADER    PROTEIN                                 05-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-MAR-23         0                                  
HETATM    1  C   UNK     0      -7.444  -4.527   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.006  -6.004   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.486  -6.249   0.000  0.00  0.00           C+0
HETATM    4  H   UNK     0      -5.990  -4.794   0.000  0.00  0.00           H+0
HETATM    5  C   UNK     0      -4.730  -7.591   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.220  -7.286   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.043  -5.757   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.443  -5.115   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.967  -3.651   0.000  0.00  0.00           C+0
HETATM   10  H   UNK     0      -2.878  -4.740   0.000  0.00  0.00           H+0
HETATM   11  C   UNK     0      -4.873  -2.405   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -6.413  -2.405   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -7.183  -1.071   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -8.723  -1.071   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -6.413   0.262   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -3.967  -1.159   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.503  -1.635   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -1.038  -1.159   0.000  0.00  0.00           O+0
HETATM   19  H   UNK     0      -2.503  -0.095   0.000  0.00  0.00           H+0
HETATM   20  C   UNK     0      -2.503  -3.175   0.000  0.00  0.00           C+0
HETATM   21  H   UNK     0      -3.749  -2.270   0.000  0.00  0.00           H+0
HETATM   22  C   UNK     0      -1.038  -3.651   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.133  -2.405   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.407  -2.405   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -5.449  -3.950   0.000  0.00  0.00           C+0
HETATM   26  H   UNK     0      -6.266  -7.690   0.000  0.00  0.00           H+0
HETATM   27  C   UNK     0      -5.307  -9.018   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.787  -9.264   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.208 -10.555   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.783  -9.457   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -8.047  -8.576   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.146  -7.039   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   32                                                  
CONECT    3    2    4    5    8                                             
CONECT    4    3                                                            
CONECT    5    3    6   26   27                                             
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    3    9   25                                             
CONECT    9    8   10   11   20                                             
CONECT   10    9                                                            
CONECT   11    9   12   16                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   11   17                                                       
CONECT   17   16   18   19   20                                             
CONECT   18   17   23                                                       
CONECT   19   17                                                            
CONECT   20   17    9   21   22                                             
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   18   24                                                  
CONECT   24   23                                                            
CONECT   25    8                                                            
CONECT   26    5                                                            
CONECT   27    5   28   29   30                                             
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   27   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31    2                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₂H₃₂O₅

Average Mass

376.4930 Da

Monoisotopic Mass

376.22497 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@]12O[C@H](OC(C)=O)[C@]([H])([C@@]1([H])CC(=O)O2)[C@]1(C)CC[C@]2([H])[C@@]1([H])C(=C)CCCC2(C)C

InChI Identifier

InChI=1S/C22H32O5/c1-12-7-6-9-21(3,4)15-8-10-22(5,17(12)15)18-14-11-16(24)26-19(14)27-20(18)25-13(2)23/h14-15,17-20H,1,6-11H2,2-5H3/t14-,15-,17-,18+,19+,20+,22-/m1/s1

InChI Key

LGCPEYXXNIOSTF-OEHLWPMJSA-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, 500.0, Chloroform-d, simulated)	[email protected]	Not Available	Not Available	2026-02-05	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125.0, Chloroform-d, simulated)	[email protected]	Not Available	Not Available	2026-02-05	View Spectrum

Species

Species of Origin

Species Name	Source	Reference
Goniobranchus coi		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 (+)-Dendrillolide A (NP0352241)

MOL for NP0352241 ((+)-Dendrillolide A)

3D MOL for NP0352241 ((+)-Dendrillolide A)

3D SDF for NP0352241 ((+)-Dendrillolide A)

3D-SDF for NP0352241 ((+)-Dendrillolide A)

PDB for NP0352241 ((+)-Dendrillolide A)

3D PDB for NP0352241 ((+)-Dendrillolide A)

SMILES for NP0352241 ((+)-Dendrillolide A)

INCHI for NP0352241 ((+)-Dendrillolide A)

Structure for NP0352241 ((+)-Dendrillolide A)

3D Structure for NP0352241 ((+)-Dendrillolide A)