14-Dehydrobrowniine

AlkaPlorer ID: AK044089

Synonym: 'MLS000728677', 'Dehydrobrowniine', '14-Dehydrobrowniine', 'SMR000470846'

IUPAC Name: (1S,2R,3S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-one

Structure

SMILES: CCN1C[C@]2(COC)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6C(=O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@](O)([C@@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C25H39NO7/c1-6-26-11-22(12-30-2)8-7-16(32-4)24-14-9-13-15(31-3)10-23(28,17(14)18(13)27)25(29,21(24)26)20(33-5)19(22)24/h13-17,19-21,28-29H,6-12H2,1-5H3/t13-,14-,15+,16+,17-,19-,20+,21+,22+,23-,24+,25-/m1/s1

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InChIKey: MWOQLGAENOKSHS-IBCHENDWSA-N

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Source

Properties Information

Molecule Weight: 465.5870000000002

TPSA: 97.69

MolLogP: 0.479200000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information