(1S,4R,5S,6S,16R)-5,6-dihydroxy-4-isopropyl-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-ene-3,7-dione

AlkaPlorer ID: AK018676

Synonym: None

IUPAC Name: (1S,4R,5S,6S,16R)-5,6-dihydroxy-5,6-dimethyl-4-propan-2-yl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione

Structure

SMILES: CC(C)[C@H]1C(=O)O[C@H]2CCN3CC=C(COC(=O)[C@@](C)(O)[C@@]1(C)O)[C@H]23

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InChI: InChI=1S/C18H27NO6/c1-10(2)13-15(20)25-12-6-8-19-7-5-11(14(12)19)9-24-16(21)18(4,23)17(13,3)22/h5,10,12-14,22-23H,6-9H2,1-4H3/t12-,13-,14+,17-,18+/m0/s1

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InChIKey: SOODLZHDDSGRKL-LQZABQIISA-N

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Reference

PubChem CID: 11874119

SuperNatural Ⅲ: SN0351162-03

NPASS: NPC175904

Properties Information

Molecule Weight: 353.415

TPSA: 96.3

MolLogP: 0.2435000000000003

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information