Nodulisporic Acid A2

AlkaPlorer ID: AK322271

Synonym: None

IUPAC Name: 3-(7,27-dihydroxy-3,4,11,23,23,25,25-heptamethyl-30-oxo-31-prop-1-en-2-yl-8,24-dioxa-1-azanonacyclo[16.13.1.02,17.03,15.04,12.07,11.020,28.021,26.029,32]dotriaconta-2(17),18,20(28),21,29(32)-pentaen-9-yl)-3-hydroxy-2-methylpropanoic acid

Structure

SMILES: C=C(C)C1C(=O)C2=C3C(=CC4=C2N1C1=C4CC2CCC4C5(C)CC(C(O)C(C)C(=O)O)OC5(O)CCC4(C)C12C)C1=CC(C)(C)OC(C)(C)C1C3O

copy

InChI: InChI=1S/C43H55NO8/c1-19(2)31-35(47)29-28-22(25-17-38(4,5)52-39(6,7)30(25)34(28)46)16-23-24-15-21-11-12-27-40(8,42(21,10)36(24)44(31)32(23)29)13-14-43(50)41(27,9)18-26(51-43)33(45)20(3)37(48)49/h16-17,20-21,26-27,30-31,33-34,45-46,50H,1,11-15,18H2,2-10H3,(H,48,49)

copy

InChIKey: UVWBKHSYPWQMOP-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Nodulisporium sp. Nodulisporium Xylariaceae Xylariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 713.9120000000001

TPSA: 138.45000000000002

MolLogP: 6.794300000000008

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information