Pseudacyclin D

AlkaPlorer ID: AK077923

Synonym: None

IUPAC Name: (2S)-2-acetamido-N-[(3R,6S,12S,15S,18S)-3-benzyl-12,15-bis[(2S)-butan-2-yl]-2,5,11,14,17-pentaoxo-1,4,10,13,16-pentazabicyclo[16.3.0]henicosan-6-yl]-3-methylbutanamide

Structure

SMILES: CC[C@H](C)[C@@H]1N=C(O)[C@H]([C@@H](C)CC)N=C(O)[C@@H]2CCCN2C(=O)[C@@H](CC2=CC=CC=C2)N=C(O)[C@@H](N=C(O)[C@@H](N=C(C)O)C(C)C)CCCN=C1O

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InChI: InChI=1S/C38H59N7O7/c1-8-23(5)31-35(49)39-19-13-17-27(41-36(50)30(22(3)4)40-25(7)46)33(47)42-28(21-26-15-11-10-12-16-26)38(52)45-20-14-18-29(45)34(48)43-32(24(6)9-2)37(51)44-31/h10-12,15-16,22-24,27-32H,8-9,13-14,17-21H2,1-7H3,(H,39,49)(H,40,46)(H,41,50)(H,42,47)(H,43,48)(H,44,51)/t23-,24-,27-,28+,29-,30-,31-,32-/m0/s1

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InChIKey: SYCUFMZOQQUCHM-XYEGUOSDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Pseudallescheria Microascaceae Microascales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 725.9319999999999

TPSA: 215.85

MolLogP: 6.364000000000005

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information