Pinnatoxin G

AlkaPlorer ID: AK310469

Synonym: None

IUPAC Name: 29-ethenyl-11,23,24,35-tetramethyl-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-diene-11,34-diol

Structure

SMILES: C=CC1=CC2C3OC4(CC5CCCC6(CCC7(OC(CCC7(C)O)CC(=C)CCCC7=NCC(C)C(C)CC72CC1)O6)O5)CC(C)C(O)C3O4

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InChI: InChI=1S/C42H63NO7/c1-7-30-13-17-39-22-27(3)29(5)25-43-34(39)12-8-10-26(2)20-31-14-16-38(6,45)42(47-31)19-18-40(50-42)15-9-11-32(46-40)24-41-23-28(4)35(44)37(49-41)36(48-41)33(39)21-30/h7,21,27-29,31-33,35-37,44-45H,1-2,8-20,22-25H2,3-6H3

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InChIKey: HHJLLPFQZCUZAJ-UHFFFAOYSA-N

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Reference

PubChem CID: 75153790

COCONUT: CNP0429487.1

Properties Information

Molecule Weight: 693.9660000000002

TPSA: 98.97

MolLogP: 7.71550000000001

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information