Np mrd loader

Record Information
Version2.0
Created at2024-02-01 12:01:15 UTC
Updated at2024-09-03 04:19:18 UTC
NP-MRD IDNP0332463
Natural Product DOIhttps://doi.org/10.57994/1707
Secondary Accession NumbersNone
Natural Product Identification
Common Namemicroascone B
Description microascone B was first documented in 2024 (PMID: 38427823). Based on a literature review very few articles have been published on pyrenochone B.
Structure
Thumb
SynonymsNot Available
Chemical FormulaC34H41NO5
Average Mass543.7040 Da
Monoisotopic Mass543.29847 Da
IUPAC Name24-hydroxy-13-(hydroxymethyl)-5,7,9,15-tetramethyl-18-oxa-25-azaoctacyclo[15.9.3.2^{19,22}.0^{1,6}.0^{2,24}.0^{7,28}.0^{10,29}.0^{11,16}]hentriaconta-4,8,19,21,30-pentaene-26,27-dione
Traditional Name24-hydroxy-13-(hydroxymethyl)-5,7,9,15-tetramethyl-18-oxa-25-azaoctacyclo[15.9.3.2^{19,22}.0^{1,6}.0^{2,24}.0^{7,28}.0^{10,29}.0^{11,16}]hentriaconta-4,8,19,21,30-pentaene-26,27-dione
CAS Registry NumberNot Available
SMILES
CC1CC(CO)CC2C1C1OC3=CC=C(CC4(O)NC(=O)C56C4CC=C(C)C5C4(C)C=C(C)C2C1C4C6=O)C=C3
InChI Identifier
InChI=1/C34H41NO5/c1-16-5-10-23-33(39)14-19-6-8-21(9-7-19)40-28-25-17(2)11-20(15-36)12-22(25)24-18(3)13-32(4)27(26(24)28)30(37)34(23,29(16)32)31(38)35-33/h5-9,13,17,20,22-29,36,39H,10-12,14-15H2,1-4H3,(H,35,38)
InChI KeyKLLCVNIKEFXFHV-UHFFFAOYNA-N
Experimental Spectra
Spectrum TypeDescriptionDepositor EmailDepositor OrganizationDepositorDeposition DateView
COSY NMR[1H, 1H] NMR Spectrum (2D, 500 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
HMBC NMR[1H, 13C] NMR Spectrum (2D, 500 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
HSQC NMR[1H, 13C] NMR Spectrum (2D, 500 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
NOESY NMR[1H, 1H] NMR Spectrum (2D, 700 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
HSQC NMR[1H, 13C] NMR Spectrum (2D, 700 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
1D_DEPT NMR13C NMR Spectrum (1D, 176 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
HMBC NMR[1H, 13C] NMR Spectrum (2D, 700 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, C2D6OS, experimental)Not AvailableCAS Key Laboratory of Tropical Marine Bio-resources and Ecology; South China Sea Institute of OceanologyShuhua Qi2024-05-02View Spectrum
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
Chemical Shift Submissions
Spectrum TypeDescriptionDepositor EmailDepositor OrganizationDepositorDeposition DateView
1D NMR1H NMR Spectrum (1D, 500.18, C2D6OS, simulated)1937171172@qq.comSCSIOyaofeihua2024-05-02View Spectrum
Species
Species of Origin
Species NameSourceReference
sp. SCSIO 41821
      Not Available
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP3.67ChemAxon
pKa (Strongest Acidic)10.69ChemAxon
pKa (Strongest Basic)-1.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area95.86 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity152.77 m³·mol⁻¹ChemAxon
Polarizability60.19 ųChemAxon
Number of Rings8ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. Yao FH, Liang X, Shen WB, Lu XH, Li GC, Qi SH: Microascones, Decahydrofluorene-Class Alkaloids from the Marine-Derived Fungus Microascus sp. SCSIO 41821. J Nat Prod. 2024 Apr 26;87(4):810-819. doi: 10.1021/acs.jnatprod.3c00984. Epub 2024 Mar 1. [PubMed:38427823 ]