Salarin B

AlkaPlorer ID: AK312814

Synonym: None

IUPAC Name: 4-[11-acetyl-19-(acetylcarbamoyloxy)-11-methoxy-7-methyl-9,16-dioxo-3,17,21-trioxa-10-azatricyclo[16.3.0.02,4]henicosa-7,12,14-trien-20-yl]but-3-enyl octanoate

Structure

SMILES: CCCCCCCC(=O)OCCC=CC1OC2C3OC3CCC(C)=CC(=O)NC(OC)(C(C)=O)C=CC=CC(=O)OC2C1OC(=O)NC(C)=O

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InChI: InChI=1S/C36H50N2O12/c1-6-7-8-9-10-16-29(42)46-21-14-12-15-26-32(50-35(44)37-25(4)40)34-33(48-26)31-27(47-31)19-18-23(2)22-28(41)38-36(45-5,24(3)39)20-13-11-17-30(43)49-34/h11-13,15,17,20,22,26-27,31-34H,6-10,14,16,18-19,21H2,1-5H3,(H,38,41)(H,37,40,44)

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InChIKey: AMYADHNSZJJVST-UHFFFAOYSA-N

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Reference

PubChem CID: 163107196

COCONUT: CNP0427122.2

Properties Information

Molecule Weight: 702.7980000000003

TPSA: 185.16

MolLogP: 3.824700000000002

Number of H-Donors: 2

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information