Sclerotiotide C

AlkaPlorer ID: AK032001

Synonym: None

IUPAC Name: (2E,4E,6E)-N-[(3S,6S,9S)-3,4,7-trimethyl-2,5,8-trioxo-6-propan-2-yl-1,4,7-triazacyclotridec-9-yl]octa-2,4,6-trienamide

Structure

SMILES: C/C=C/C=C/C=C/C(O)=N[C@H]1CCCCN=C(O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O

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InChI: InChI=1S/C24H38N4O4/c1-7-8-9-10-11-15-20(29)26-19-14-12-13-16-25-22(30)18(4)27(5)24(32)21(17(2)3)28(6)23(19)31/h7-11,15,17-19,21H,12-14,16H2,1-6H3,(H,25,30)(H,26,29)/b8-7+,10-9+,15-11+/t18-,19-,21-/m0/s1

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InChIKey: WTFVTPDZPCKVCO-FPSIIMKOSA-N

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Source

Properties Information

Molecule Weight: 446.59200000000016

TPSA: 105.8

MolLogP: 3.4703000000000026

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information