Pinnatoxin D

AlkaPlorer ID: AK310466

Synonym: None

IUPAC Name: 4-(4,11-dihydroxy-5,11,23,24,35-pentamethyl-16-methylidene-37,38,39,40,41-pentaoxa-21-azaoctacyclo[30.4.1.11,33.13,7.17,10.110,14.020,26.026,31]hentetraconta-20,29-dien-29-yl)-4-oxobutanoic acid

Structure

SMILES: C=C1CCCC2=NCC(C)C(C)CC23CCC(C(=O)CCC(=O)O)=CC3C2OC3(CC(C)CC2O3)CC2OC3(CCC4(OC(CCC4(C)O)C1)O3)CC(C)C2O

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InChI: InChI=1S/C45H67NO10/c1-26-8-7-9-37-42(22-28(3)30(5)25-46-37)15-12-31(34(47)10-11-38(48)49)20-33(42)40-35-19-27(2)21-44(53-35,55-40)24-36-39(50)29(4)23-43(54-36)16-17-45(56-43)41(6,51)14-13-32(18-26)52-45/h20,27-30,32-33,35-36,39-40,50-51H,1,7-19,21-25H2,2-6H3,(H,48,49)

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InChIKey: MRPUCWZEBLNKPU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 782.0279999999999

TPSA: 153.34

MolLogP: 7.20940000000001

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information