Curtachalasin C

AlkaPlorer ID: AK118038

Synonym: None

IUPAC Name: (1R,7S,12S,13S,16S,17R)-5-acetyl-16-benzyl-6-hydroxy-12-methoxy-7,13,17-trimethyl-15-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,9-tetraen-14-one

Structure

SMILES: CO[C@H]1C2=CC3=C(C=C2[C@@H]2[C@H](CC4=CC=CC=C4)N=C(O)[C@@]1(C)[C@@H]2C)C(C(C)=O)=C(O)[C@@H](C)C3

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InChI: InChI=1S/C29H33NO4/c1-15-11-19-13-22-21(14-20(19)25(17(3)31)26(15)32)24-16(2)29(4,27(22)34-5)28(33)30-23(24)12-18-9-7-6-8-10-18/h6-10,13-16,23-24,27,32H,11-12H2,1-5H3,(H,30,33)/t15-,16+,23-,24+,27-,29-/m0/s1

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InChIKey: RHXNYQWMXHLUMG-CGCLKCDMSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Candida albicans Candida Debaryomycetaceae Saccharomycetales Saccharomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 459.5860000000003

TPSA: 79.12

MolLogP: 5.7454000000000045

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information