Mirilactam C

AlkaPlorer ID: AK327029

Synonym: None

IUPAC Name: (1S,2E,5S,6S,7R,9S,10Z,16R,17R,18R,19S,21R,24R)-5,6,7,9,19-pentahydroxy-14,21-dimethyl-22-azatetracyclo[14.10.0.017,24.018,22]hexacosa-2,10,12,14,25-pentaen-23-one

Structure

SMILES: CC1=C[C@@H]2[C@H]3[C@@H]4[C@@H](O)C[C@@H](C)N4C(=O)[C@@H]3C=C[C@@H]2/C=C/C[C@H](O)[C@H](O)[C@H](O)C[C@H](O)/C=C\C=C1

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InChI: InChI=1S/C27H37NO6/c1-15-6-3-4-8-18(29)14-23(32)26(33)21(30)9-5-7-17-10-11-19-24(20(17)12-15)25-22(31)13-16(2)28(25)27(19)34/h3-8,10-12,16-26,29-33H,9,13-14H2,1-2H3/b6-3?,7-5+,8-4-,15-12?/t16-,17+,18-,19-,20+,21+,22+,23-,24+,25+,26+/m1/s1

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InChIKey: DSEKKOLZJYKRED-ZCVMFFBUSA-N

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Source

Properties Information

Molecule Weight: 471.59400000000016

TPSA: 121.46

MolLogP: 1.2371999999999992

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information