Macrotermycin D

AlkaPlorer ID: AK304969

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1CNC(=O)C2C3C=CC(C)(OC4OCC(O)C(O)C4N)C(O)C=CC=CC3C=CC2C(O)C1O

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InChI: InChI=1S/C26H38N2O8/c1-13-11-28-24(34)19-15-9-10-26(2,36-25-20(27)23(33)17(29)12-35-25)18(30)6-4-3-5-14(15)7-8-16(19)22(32)21(13)31/h3-10,13-23,25,29-33H,11-12,27H2,1-2H3,(H,28,34)

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InChIKey: SSVODOSXXDIQDE-UHFFFAOYSA-N

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Reference

CAS: 2095035-11-1

Properties Information

Molecule Weight: 506.59600000000006

TPSA: 174.73

MolLogP: -1.267499999999996

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information