Taichunamide D

AlkaPlorer ID: AK097148

Synonym: None

IUPAC Name: (1S,17R,19S)-9,9,16,16-tetramethyl-14-methylsulfonyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione

Structure

SMILES: CC1(C)C=CC2=C3C(=CC=C2O1)C1=C(N3S(C)(=O)=O)C(C)(C)[C@H]2C[C@]34CCCN3C(=O)[C@@]2(C1)NC4=O

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InChI: InChI=1S/C27H31N3O5S/c1-24(2)11-9-16-18(35-24)8-7-15-17-13-27-19(25(3,4)21(17)30(20(15)16)36(5,33)34)14-26(22(31)28-27)10-6-12-29(26)23(27)32/h7-9,11,19H,6,10,12-14H2,1-5H3,(H,28,31)/t19-,26+,27+/m1/s1

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InChIKey: MVKPPRLSKGOBJB-VHEIIQRDSA-N

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Source

Properties Information

Molecule Weight: 509.6280000000005

TPSA: 97.71

MolLogP: 2.716600000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information