Glysperin B

AlkaPlorer ID: AK045009

Synonym: None

IUPAC Name: 4-[(2S,3S,4R,5S)-4-[(2R,3R,4R,5R)-4-[(2S,3R,4R,5R,6S)-5-[(2R,3R,4S,5R,6R)-5-amino-3-[[(2R)-2-aminopropanoyl]amino]-4-hydroxy-6-methyloxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-methylideneoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-N-[3-(4-aminobutylamino)propyl]benzamide

Structure

SMILES: C=C1O[C@@H](O[C@@H]2[C@H](O)[C@H](OC3=CC=C(C(=O)NCCCNCCCCN)C=C3)O[C@H]2CO)[C@H](O)[C@H](O[C@@H]2O[C@@H](CO)[C@H](O[C@H]3O[C@H](C)[C@H](N)[C@H](O)[C@H]3N=C(O)[C@@H](C)N)[C@H](O)[C@H]2O)[C@H]1O

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InChI: InChI=1S/C40H66N6O18/c1-17(42)35(55)46-25-27(50)24(43)18(2)57-37(25)62-32-22(15-47)60-38(29(52)28(32)51)64-34-26(49)19(3)58-39(31(34)54)63-33-23(16-48)61-40(30(33)53)59-21-9-7-20(8-10-21)36(56)45-14-6-13-44-12-5-4-11-41/h7-10,17-18,22-34,37-40,44,47-54H,3-6,11-16,41-43H2,1-2H3,(H,45,56)(H,46,55)/t17-,18-,22+,23+,24+,25-,26+,27+,28-,29-,30+,31-,32+,33+,34-,37-,38+,39+,40-/m1/s1

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InChIKey: PGEKDAOSVRPCSY-AMGOUKICSA-N

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Properties Information

Molecule Weight: 918.9920000000004

TPSA: 387.46

MolLogP: -5.116400000000005

Number of H-Donors: 14

Number of H-Acceptors: 22

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information