Deltatsine

AlkaPlorer ID: AK092080

Synonym: ''

IUPAC Name: None

Structure

SMILES: CC[NH+]1C[C@]2(COC)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@](OC)(C[C@@H]6OC)[C@@](O)([C@@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(27)24-14-9-13-15(31-3)10-23(33-5,17(14)18(13)28)25(29,21(24)26)20(32-4)19(22)24/h13-21,27-29H,6-12H2,1-5H3/p+1/t13-,14-,15+,16+,17-,18+,19-,20+,21+,22+,23-,24+,25-/m1/s1

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InChIKey: ZUMVRGDGUZROMJ-DIZROUMASA-O

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Properties Information

Molecule Weight: 468.6110000000002

TPSA: 102.05000000000004

MolLogP: -1.1460999999999937

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information