Kosinostatin

AlkaPlorer ID: AK015173

Synonym: None

IUPAC Name: (1S,16R,17R,19R)-16-[(2S,4R,5S,6S)-5-acetyl-4,5-dihydroxy-6-methyloxan-2-yl]oxy-3,10-dihydroxy-17-methylspiro[18-oxapentacyclo[15.2.1.02,15.04,13.06,11]icosa-2,4(13),6(11),7,9,14-hexaene-19,5'-3,6-dihydro-2H-pyrrolo[2,3-b]pyrrole]-5,12-dione

Structure

SMILES: CC(=O)[C@]1(O)[C@H](O)C[C@H](O[C@@H]2C3=CC4=C(C(=O)C5=CC=CC(O)=C5C4=O)C(O)=C3[C@@H]3C[C@@]2(C)O[C@]32C=C3CCN=C3N2)O[C@H]1C

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InChI: InChI=1S/C33H32N2O10/c1-13(36)33(42)14(2)43-22(10-21(33)38)44-29-18-9-17-25(26(39)16-5-4-6-20(37)24(16)27(17)40)28(41)23(18)19-12-31(29,3)45-32(19)11-15-7-8-34-30(15)35-32/h4-6,9,11,14,19,21-22,29,37-38,41-42H,7-8,10,12H2,1-3H3,(H,34,35)/t14-,19-,21+,22-,29+,31+,32+,33+/m0/s1

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InChIKey: IWQFYWITNQDEGF-LXJOWWJISA-N

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Source

Properties Information

Molecule Weight: 616.623

TPSA: 184.21

MolLogP: 2.0511

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information