Maytoline

AlkaPlorer ID: AK109195

Synonym: ''

IUPAC Name: [(1S,2S,3S,4S,5R,6R,7S,9R,12R)-4,5,12-triacetyloxy-6-(acetyloxymethyl)-2,3-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] pyridine-3-carboxylate

Structure

SMILES: CC(=O)OC[C@]12[C@@H](OC(=O)C3=CC=CN=C3)C[C@@H]3[C@@H](OC(C)=O)[C@]1(OC3(C)C)[C@@](C)(O)[C@@H](O)[C@H](OC(C)=O)[C@@H]2OC(C)=O

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InChI: InChI=1S/C29H37NO13/c1-14(31)38-13-28-20(42-25(36)18-9-8-10-30-12-18)11-19-23(40-16(3)33)29(28,43-26(19,5)6)27(7,37)22(35)21(39-15(2)32)24(28)41-17(4)34/h8-10,12,19-24,35,37H,11,13H2,1-7H3/t19-,20+,21+,22+,23-,24+,27+,28-,29+/m1/s1

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InChIKey: CYZIYICOTBDCKH-ZZEZNBSFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Maytenus serrata Maytenus Celastraceae Celastrales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 607.6090000000004

TPSA: 194.08

MolLogP: 0.6446000000000011

Number of H-Donors: 2

Number of H-Acceptors: 14

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information