Salarin C

AlkaPlorer ID: AK312815

Synonym: None

IUPAC Name: 4-[3-[9-(acetylcarbamoyloxy)-3,18-dimethyl-12-oxo-7,11,19-trioxa-20-azatricyclo[15.2.1.06,8]icosa-1(20),2,13,15,17-pentaen-10-yl]oxiran-2-yl]but-3-enyl octanoate

Structure

SMILES: CCCCCCCC(=O)OCCC=CC1OC1C1OC(=O)C=CC=CC2=C(C)OC(=N2)C=C(C)CCC2OC2C1OC(=O)NC(C)=O

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InChI: InChI=1S/C35H46N2O10/c1-5-6-7-8-9-16-29(39)42-20-13-12-15-26-31(44-26)33-34(47-35(41)36-24(4)38)32-27(45-32)19-18-22(2)21-28-37-25(23(3)43-28)14-10-11-17-30(40)46-33/h10-12,14-15,17,21,26-27,31-34H,5-9,13,16,18-20H2,1-4H3,(H,36,38,41)

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InChIKey: KHGGKINOQOIBEV-UHFFFAOYSA-N

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Reference

PubChem CID: 74338887

COCONUT: CNP0327431.3

Properties Information

Molecule Weight: 654.7570000000003

TPSA: 159.09

MolLogP: 5.687420000000006

Number of H-Donors: 1

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information