(3S,4S,4'S,4''S,6S,6''S,9R,9''R,9aS,9''aS)-6,6''-bis(furan-3-yl)-9,9''-dimethyl-hexadecahydrodispiro[quinolizine-3,2'-thiolane-4',3''-quinolizine]-4,4''-diol

AlkaPlorer ID: AK318943

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@@H]1CCC(C2=COC=C2)N2[C@H]1CC[C@@]1(CS[C@@]3(CC[C@H]4[C@H](C)CCC(C5=COC=C5)N4[C@@H]3O)C1)[C@H]2O

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InChI: InChI=1S/C30H42N2O4S/c1-19-3-5-25(21-9-13-35-15-21)31-23(19)7-11-29(27(31)33)17-30(37-18-29)12-8-24-20(2)4-6-26(32(24)28(30)34)22-10-14-36-16-22/h9-10,13-16,19-20,23-28,33-34H,3-8,11-12,17-18H2,1-2H3/t19-,20-,23+,24+,25?,26?,27-,28-,29-,30+/m1/s1

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InChIKey: DYEOLAMWQVWASS-URLUNONBSA-N

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Reference

PubChem CID: 9893099

NPASS: NPC192621

Properties Information

Molecule Weight: 526.7430000000004

TPSA: 73.22000000000001

MolLogP: 5.942500000000009

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information