Armochaetoglobin O

AlkaPlorer ID: AK005183

Synonym: None

IUPAC Name: (2R,5S,6R,9S,10R,14S,16S)-9-hydroxy-5-(1H-indol-3-ylmethyl)-7,8,14,16-tetramethyl-4,21-diazatetracyclo[16.2.1.02,6.02,10]henicosa-1(20),7,11,18-tetraene-3,17-dione

Structure

SMILES: CC1=C(C)[C@H]2[C@H](CC3=CNC4=CC=CC=C34)N=C(O)[C@]23C2=CC=C(N2)C(=O)[C@@H](C)C[C@@H](C)CC=C[C@H]3[C@@H]1O

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InChI: InChI=1S/C32H37N3O3/c1-17-8-7-10-23-30(37)20(4)19(3)28-26(15-21-16-33-24-11-6-5-9-22(21)24)35-31(38)32(23,28)27-13-12-25(34-27)29(36)18(2)14-17/h5-7,9-13,16-18,23,26,28,30,33-34,37H,8,14-15H2,1-4H3,(H,35,38)/t17-,18-,23-,26-,28-,30+,32+/m0/s1

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InChIKey: KJMPCWQWZNLNTM-MMGNQZIRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Chaetomium globosum Chaetomium Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 511.6660000000003

TPSA: 101.46999999999998

MolLogP: 6.063400000000006

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information