Spicataxine

AlkaPlorer ID: AK070182

Synonym: '(+)-Spicataxine'

IUPAC Name: None

Structure

SMILES: CC(=O)O[C@@H]1[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)[C@H](O)[C@]3(C)CC[C@H](OC(=O)C[C@H](C4=CC=CC=C4)[NH+](C)C)[C@@]4(CO4)[C@@H]13)C2(C)C

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InChI: InChI=1S/C37H51NO10/c1-20-27(45-21(2)39)17-25-31(46-22(3)40)33-36(7,34(43)32(47-23(4)41)30(20)35(25,5)6)16-15-28(37(33)19-44-37)48-29(42)18-26(38(8)9)24-13-11-10-12-14-24/h10-14,25-28,31-34,43H,15-19H2,1-9H3/p+1/t25-,26+,27-,28-,31+,32+,33-,34-,36+,37-/m0/s1

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InChIKey: SSMQJZMZRRHBGA-YRQVDWLDSA-O

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Reference

NPASS: NPC52007

Properties Information

Molecule Weight: 670.82

TPSA: 142.4

MolLogP: 2.891600000000003

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information