UNPD84533

AlkaPlorer ID: AK318368

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1\C(=O)O[C@H]2CC[N@+]3(C)CC=C(OCC(=O)[C@@](C)(OC(C)=O)[C@@H](C)[C@@H]1OC(C)=O)[C@H]2O3

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InChI: InChI=1S/C23H32NO9/c1-7-16-20(30-14(3)25)13(2)23(5,32-15(4)26)19(27)12-29-17-8-10-24(6)11-9-18(21(17)33-24)31-22(16)28/h7-8,13,18,20-21H,9-12H2,1-6H3/q+1/b16-7-/t13-,18-,20-,21+,23-,24-/m0/s1

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InChIKey: JYCIHINDEPKHOH-CKNKCFPQSA-N

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Reference

SuperNatural Ⅲ: SN0178424-01

NPASS: NPC109120

Properties Information

Molecule Weight: 466.5070000000002

TPSA: 114.43000000000002

MolLogP: 1.3814000000000002

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information