senbusine A

AlkaPlorer ID: AK005038

Synonym: '', '(1alpha,6alpha,14alpha,16beta)-20-ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,6,8,14-tetrol', 'Senbusine A'

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@](O)(C[C@@H]6OC)[C@@H]([C@H](O)[C@H]23)[C@@H]14

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InChI: InChI=1S/C23H37NO6/c1-4-24-9-21(10-29-2)6-5-14(25)23-12-7-11-13(30-3)8-22(28,15(12)17(11)26)16(20(23)24)18(27)19(21)23/h11-20,25-28H,4-10H2,1-3H3/p+1/t11-,12-,13+,14+,15-,16+,17+,18+,19-,20-,21+,22-,23+/m1/s1

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InChIKey: FNRMXORIKJLSGX-YOVZJVLUSA-O

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Properties Information

Molecule Weight: 424.5580000000001

TPSA: 103.82000000000002

MolLogP: -1.5691999999999942

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information