Astin A

AlkaPlorer ID: AK052262

Synonym: None

IUPAC Name: (3S,7S,10S,13R,16R,17R,18R)-17,18-dichloro-13-ethyl-3-[(1R)-1-hydroxyethyl]-10-(hydroxymethyl)-7-phenyl-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone

Structure

SMILES: CC[C@H]1N=C(O)[C@@H]2[C@@H](Cl)[C@H](Cl)CN2C(=O)[C@H]([C@@H](C)O)N=C(O)C[C@@H](C2=CC=CC=C2)N=C(O)[C@H](CO)N=C1O

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InChI: InChI=1S/C25H33Cl2N5O7/c1-3-15-22(36)30-17(11-33)23(37)29-16(13-7-5-4-6-8-13)9-18(35)31-20(12(2)34)25(39)32-10-14(26)19(27)21(32)24(38)28-15/h4-8,12,14-17,19-21,33-34H,3,9-11H2,1-2H3,(H,28,38)(H,29,37)(H,30,36)(H,31,35)/t12-,14-,15-,16+,17+,19+,20+,21+/m1/s1

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InChIKey: LOHHRJVRAMTARJ-BXCZKRATSA-N

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Reference

PubChem CID: 163003307

NPASS: NPC97490

Source

Species Genus Family Order Class Phylum Kingdom Domain
Aster tataricus Aster Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 586.4730000000002

TPSA: 191.13

MolLogP: 2.2719

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information