Tatsiensine

AlkaPlorer ID: AK082844

Synonym: ''

IUPAC Name: [(1S,2R,3R,4S,5R,6S,8R,12S,13S,16R,19S,20R,21S)-14-ethyl-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docos-17-en-21-yl] acetate

Structure

SMILES: CCN1C[C@]2(C)C=C[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@@]5(C[C@@H]6OC)OCO[C@]5([C@@H](OC(C)=O)[C@@H]32)[C@@H]14

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InChI: InChI=1S/C27H39NO7/c1-7-28-12-24(3)9-8-18(31-5)26-16-10-15-17(30-4)11-25(19(16)20(15)32-6)27(23(26)28,34-13-33-25)22(21(24)26)35-14(2)29/h8-9,15-23H,7,10-13H2,1-6H3/t15-,16-,17+,18+,19-,20+,21-,22+,23+,24+,25-,26+,27-/m1/s1

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InChIKey: AARMMVPNMUKXKI-JJQLKCKLSA-N

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Source

Properties Information

Molecule Weight: 489.6090000000003

TPSA: 75.69

MolLogP: 2.011000000000001

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information