Hexadehydro-mycotrienin II

AlkaPlorer ID: AK048640

Synonym: None

IUPAC Name: [(8Z,10Z,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl] (2S)-2-benzamidopropanoate

Structure

SMILES: COC1C=C/C=C\C=C/CC(OC(=O)[C@H](C)N=C(O)C2=CC=CC=C2)C(C)C(O)/C(C)=C\CCC2=C(O)C(=CC(O)=C2)N=C(O)C1

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InChI: InChI=1S/C36H44N2O8/c1-23-14-13-17-27-20-28(39)21-30(34(27)42)38-32(40)22-29(45-4)18-11-6-5-7-12-19-31(24(2)33(23)41)46-36(44)25(3)37-35(43)26-15-9-8-10-16-26/h5-12,14-16,18,20-21,24-25,29,31,33,39,41-42H,13,17,19,22H2,1-4H3,(H,37,43)(H,38,40)/b6-5-,12-7-,18-11?,23-14-/t24?,25-,29?,31?,33?/m0/s1

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InChIKey: MFGVYXJZXAVFLB-WUPKSATBSA-N

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Reference

Mycotrienins

PubChem CID: 139587355

LOTUS: LTS0164383

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NPAtlas: NPA015280

Properties Information

Molecule Weight: 632.7540000000001

TPSA: 161.4

MolLogP: 6.344200000000009

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information