Iso-Isariin B

AlkaPlorer ID: AK319743

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCC[C@H](C)[C@H]1CC(O)=NCC(O)=N[C@@H](C(C)C)C(O)=N[C@H](CC(C)C)C(O)=N[C@@H](C)C(O)=N[C@@H](C(C)C)C(=O)O1

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InChI: InChI=1S/C30H53N5O7/c1-10-11-12-19(8)22-14-23(36)31-15-24(37)34-25(17(4)5)29(40)33-21(13-16(2)3)28(39)32-20(9)27(38)35-26(18(6)7)30(41)42-22/h16-22,25-26H,10-15H2,1-9H3,(H,31,36)(H,32,39)(H,33,40)(H,34,37)(H,35,38)/t19-,20-,21+,22+,25-,26-/m0/s1

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InChIKey: DSWZWPQYGALTJZ-REQDVVOUSA-N

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Reference

NPASS: NPC291497

Properties Information

Molecule Weight: 595.7820000000003

TPSA: 189.25

MolLogP: 5.763100000000005

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information