Scytalidamide A

AlkaPlorer ID: AK049086

Synonym: None

IUPAC Name: (3S,6S,9S,12S,18S,21S)-6,9,12-tribenzyl-10,15,15,19-tetramethyl-3,18-bis(2-methylpropyl)-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@H](CC2=CC=CC=C2)N=C(O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)N=C(O)C(C)(C)N=C(O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O

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InChI: InChI=1S/C50H67N7O7/c1-32(2)27-38-47(62)57-26-18-25-40(57)48(63)56(8)41(28-33(3)4)45(60)54-50(5,6)49(64)53-39(30-35-21-14-10-15-22-35)46(61)55(7)42(31-36-23-16-11-17-24-36)44(59)51-37(43(58)52-38)29-34-19-12-9-13-20-34/h9-17,19-24,32-33,37-42H,18,25-31H2,1-8H3,(H,51,59)(H,52,58)(H,53,64)(H,54,60)/t37-,38-,39-,40-,41-,42-/m0/s1

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InChIKey: SQMTYAXLBXITMO-UJKKYYSESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Scytalidium sp. Scytalidium None None Leotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 878.1279999999997

TPSA: 191.29

MolLogP: 7.175700000000008

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information