Sclerotiamide K

AlkaPlorer ID: AK000486

Synonym: None

IUPAC Name: (1R,17S,19S)-3-hydroxy-8,8,16,16-tetramethyl-9-oxa-3,23,25-triazaheptacyclo[17.5.2.01,17.02,14.04,13.05,10.019,23]hexacosa-2(14),4(13),5(10),6,11-pentaene-15,24,26-trione

Structure

SMILES: CC1(C=CC2=C(O1)C=CC3=C2N(C4=C3C(=O)C([C@H]5[C@]46C(=O)N7CCC[C@]7(C5)C(=O)N6)(C)C)O)C

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InChI: InChI=1S/C26H27N3O5/c1-23(2)10-8-13-15(34-23)7-6-14-17-19(29(33)18(13)14)26-16(24(3,4)20(17)30)12-25(21(31)27-26)9-5-11-28(25)22(26)32/h6-8,10,16,33H,5,9,11-12H2,1-4H3,(H,27,31)/t16-,25-,26+/m0/s1

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InChIKey: CYDXLQRPYHNRQW-MEMLUFBQSA-N

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Source

Properties Information

Molecule Weight: 461.5180000000003

TPSA: 100.87

MolLogP: 2.991500000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information