Cusperin A

AlkaPlorer ID: AK005365

Synonym: None

IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-1-[(E,3R)-3-hydroxy-6-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-2,4-dimethylhex-5-enoyl]pyrrolidine-2-carboxamide

Structure

SMILES: C=C1C[C@](OC)([C@H](O)C(O)=N/C=C/C(C)[C@@H](O)C(C)C(=O)N2CCC[C@H]2C(O)=NCC(=N)O)O[C@H](C)[C@@H]1C

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InChI: InChI=1S/C26H42N4O8/c1-14(9-10-28-24(35)22(33)26(37-6)12-15(2)16(3)18(5)38-26)21(32)17(4)25(36)30-11-7-8-19(30)23(34)29-13-20(27)31/h9-10,14,16-19,21-22,32-33H,2,7-8,11-13H2,1,3-6H3,(H2,27,31)(H,28,35)(H,29,34)/b10-9+/t14?,16-,17?,18-,19+,21-,22-,26-/m1/s1

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InChIKey: VANNEGUZJFATRF-ZXJKYMOHSA-N

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Source

Properties Information

Molecule Weight: 538.6420000000004

TPSA: 188.49

MolLogP: 2.2771700000000017

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information