Kansuinin G

AlkaPlorer ID: AK031999

Synonym: '(-)-Kansuinin G'

IUPAC Name: [(1R,3R,4S,6R,8R,9S,10S,12R,13R,14S,15S)-1,10,12,14-tetraacetyloxy-9-hydroxy-3,7,7,15-tetramethyl-11-methylidene-2-oxo-5-oxatricyclo[11.3.0.04,6]hexadecan-8-yl] pyridine-3-carboxylate

Structure

SMILES: C=C1[C@H](OC(C)=O)[C@@H](O)[C@H](OC(=O)C2=CC=CN=C2)C(C)(C)[C@H]2O[C@H]2[C@@H](C)C(=O)[C@@]2(OC(C)=O)C[C@H](C)[C@H](OC(C)=O)[C@@H]2[C@H]1OC(C)=O

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InChI: InChI=1S/C34H43NO13/c1-15-13-34(48-21(7)39)23(25(15)43-18(4)36)26(44-19(5)37)16(2)27(45-20(6)38)24(40)30(47-32(42)22-11-10-12-35-14-22)33(8,9)31-28(46-31)17(3)29(34)41/h10-12,14-15,17,23-28,30-31,40H,2,13H2,1,3-9H3/t15-,17+,23+,24+,25-,26-,27-,28-,30-,31-,34+/m0/s1

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InChIKey: XTAPUWHSYCHFJM-UFWBAOGOSA-N

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Source

Properties Information

Molecule Weight: 673.7120000000003

TPSA: 194.22

MolLogP: 2.2895000000000003

Number of H-Donors: 1

Number of H-Acceptors: 14

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information