Dendrine

AlkaPlorer ID: AK022583

Synonym: ''

IUPAC Name: None

Structure

SMILES: COC(=O)C[C@@H]1[C@H]2CC[C@H]3[C@H]4C(=O)O[C@H]([C@H]4C(C)C)[C@@H]([NH+]1C)[C@@]23C

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InChI: InChI=1S/C19H29NO4/c1-9(2)14-15-11-7-6-10-12(8-13(21)23-5)20(4)17(19(10,11)3)16(14)24-18(15)22/h9-12,14-17H,6-8H2,1-5H3/p+1/t10-,11+,12-,14+,15-,16-,17-,19+/m1/s1

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InChIKey: IAIIJNHQMKXPHL-HYXRZFGTSA-O

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Reference

SuperNatural Ⅲ: SN0140320-04

NPASS: NPC225781

Properties Information

Molecule Weight: 336.4520000000001

TPSA: 57.040000000000006

MolLogP: 0.6749000000000016

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information