Nostophycin B

AlkaPlorer ID: AK003050

Synonym: None

IUPAC Name: 3-[(6R,9R,18S,25R)-6-benzyl-21-hydroxy-22-(2-hydroxy-5-phenylpentyl)-2,5,8,14,17,20,24-heptaoxo-3-propan-2-yl-1,4,7,13,16,19,23-heptazatricyclo[23.3.0.09,13]octacosan-18-yl]propanamide

Structure

SMILES: CC(C)C1N=C(O)[C@@H](CC2=CC=CC=C2)N=C(O)[C@H]2CCCN2C(=O)CN=C(O)[C@H](CCC(=N)O)N=C(O)C(O)C(CC(O)CCCC2=CC=CC=C2)N=C(O)[C@H]2CCCN2C1=O

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InChI: InChI=1S/C45H62N8O10/c1-27(2)38-45(63)53-23-11-19-35(53)43(61)49-32(25-30(54)17-9-16-28-12-5-3-6-13-28)39(57)44(62)48-31(20-21-36(46)55)40(58)47-26-37(56)52-22-10-18-34(52)42(60)50-33(41(59)51-38)24-29-14-7-4-8-15-29/h3-8,12-15,27,30-35,38-39,54,57H,9-11,16-26H2,1-2H3,(H2,46,55)(H,47,58)(H,48,62)(H,49,61)(H,50,60)(H,51,59)/t30?,31-,32?,33+,34+,35+,38?,39?/m0/s1

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InChIKey: PLGIVKLVRGIMTH-URPROHAVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Nostoc sp. 152 Nostoc Nostocaceae Nostocales Cyanophyceae Cyanobacteriota None Bacteria

Properties Information

Molecule Weight: 875.037

TPSA: 288.11

MolLogP: 4.587870000000007

Number of H-Donors: 9

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information