Kansuinin D

AlkaPlorer ID: AK044487

Synonym: ''

IUPAC Name: [(1R,2R,4S,5S,6R,7R,9R,10S,11S,13R,15S)-2,5,7,9-tetraacetyloxy-10-benzoyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-14-oxo-16-oxatricyclo[11.2.1.02,6]hexadecan-11-yl] pyridine-3-carboxylate

Structure

SMILES: C=C1[C@@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CN=C2)C(C)(C)[C@H]2O[C@](O)([C@@H](C)C2=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/C41H47NO15/c1-20-18-40(56-26(7)46)29(31(20)51-23(4)43)32(52-24(5)44)21(2)33(53-25(6)45)34(54-37(48)27-14-11-10-12-15-27)36(55-38(49)28-16-13-17-42-19-28)39(8,9)35-30(47)22(3)41(40,50)57-35/h10-17,19-20,22,29,31-36,50H,2,18H2,1,3-9H3/t20-,22-,29+,31-,32-,33+,34+,35-,36+,40+,41+/m0/s1

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InChIKey: SAPRIFGFGXNNHU-PPUJLBRHSA-N

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Source

Properties Information

Molecule Weight: 793.8190000000001

TPSA: 217.22

MolLogP: 3.474200000000001

Number of H-Donors: 1

Number of H-Acceptors: 16

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information