Alveolaride C

AlkaPlorer ID: AK111655

Synonym: None

IUPAC Name: 3-[(4S,7S,10S,13R)-17-dodecan-2-yl-16-hydroxy-13-(hydroxymethyl)-10-(1H-indol-3-ylmethyl)-2,6,9,12,15-pentaoxo-4-phenyl-1-oxa-5,8,11,14-tetrazacycloheptadec-7-yl]propanamide

Structure

SMILES: CCCCCCCCCCC(C)C1OC(=O)C[C@@H](C2=CC=CC=C2)N=C(O)[C@H](CCC(=N)O)N=C(O)[C@H](CC2=CNC3=CC=CC=C23)N=C(O)[C@@H](CO)N=C(O)C1O

copy

InChI: InChI=1S/C43H60N6O9/c1-3-4-5-6-7-8-9-11-16-27(2)39-38(53)43(57)49-35(26-50)42(56)48-34(23-29-25-45-31-20-15-14-19-30(29)31)41(55)46-32(21-22-36(44)51)40(54)47-33(24-37(52)58-39)28-17-12-10-13-18-28/h10,12-15,17-20,25,27,32-35,38-39,45,50,53H,3-9,11,16,21-24,26H2,1-2H3,(H2,44,51)(H,46,55)(H,47,54)(H,48,56)(H,49,57)/t27?,32-,33-,34-,35+,38?,39?/m0/s1

copy

InChIKey: QUYAZHHOUVIPLI-VOLQTGMNSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Microascus alveolaris Microascus Microascaceae Microascales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 804.9860000000001

TPSA: 256.98999999999995

MolLogP: 7.534570000000007

Number of H-Donors: 9

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information