Sarcodonin; N8-O-Me, 4''-O-de-Ac, 5',6'-di-Ac 

AlkaPlorer ID: AK312943

Synonym: Sarcodonin ε

IUPAC Name: None

Structure

SMILES: CCC(C)C1=C([O-])[N+]2(OC)OC3=CC=C(C4=C(OC(C)=O)C(OC(C)=O)=C(C5=CC=C(O)C=C5)C(OC(C)=O)=C4OC(C)=O)C=C3OC2(C(C)CC)C(=O)N1O

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InChI: InChI=1S/C39H42N2O15/c1-10-19(3)32-37(47)41(50-9)39(20(4)11-2,38(48)40(32)49)55-29-18-26(14-17-28(29)56-41)31-35(53-23(7)44)33(51-21(5)42)30(25-12-15-27(46)16-13-25)34(52-22(6)43)36(31)54-24(8)45/h12-20,49H,10-11H2,1-9H3,(H-,46,47)

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InChIKey: NRVZSPZDTGDADG-UHFFFAOYSA-N

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Reference

CAS: 1430111-14-0

Source

Species Genus Family Order Class Phylum Kingdom Domain
Sarcodon scabrosus Sarcodon Thelephoraceae Thelephorales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 778.7640000000001

TPSA: 216.72

MolLogP: 5.041100000000004

Number of H-Donors: 2

Number of H-Acceptors: 15

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information