Salarin A

AlkaPlorer ID: AK312810

Synonym: None

IUPAC Name: 4-[3-[11-acetyl-2-(acetylcarbamoyloxy)-14-methyl-5,10,12-trioxo-4,18-dioxa-11-azabicyclo[15.1.0]octadeca-6,8,13-trien-3-yl]oxiran-2-yl]but-3-enyl octanoate

Structure

SMILES: CCCCCCCC(=O)OCCC=CC1OC1C1OC(=O)C=CC=CC(=O)N(C(C)=O)C(=O)C=C(C)CCC2OC2C1OC(=O)NC(C)=O

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InChI: InChI=1S/C35H46N2O12/c1-5-6-7-8-9-16-29(42)45-20-13-12-14-25-31(46-25)33-34(49-35(44)36-23(3)38)32-26(47-32)19-18-22(2)21-28(41)37(24(4)39)27(40)15-10-11-17-30(43)48-33/h10-12,14-15,17,21,25-26,31-34H,5-9,13,16,18-20H2,1-4H3,(H,36,38,44)

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InChIKey: KQVPLNKIWHZUGZ-UHFFFAOYSA-N

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Reference

PubChem CID: 163019084

COCONUT: CNP0295299.4

Properties Information

Molecule Weight: 686.7550000000002

TPSA: 187.51

MolLogP: 3.6785000000000014

Number of H-Donors: 1

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information