73622-22-7

AlkaPlorer ID: AK062802

Synonym: '', '87099-50-1', 'Fistularin 3', 'Fistularin-3'

IUPAC Name: (5R,6S)-7,9-dibromo-N-[(2R)-3-[2,6-dibromo-4-[(1R)-2-[[(5R,6S)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl]amino]-1-hydroxyethyl]phenoxy]-2-hydroxypropyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide

Structure

SMILES: COC1=C(Br)[C@@H](O)[C@]2(C=C1Br)CC(C(=O)NC[C@@H](O)COC1=C(Br)C=C([C@@H](O)CNC(=O)C3=NO[C@@]4(C=C(Br)C(OC)=C(Br)[C@H]4O)C3)C=C1Br)=NO2

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InChI: InChI=1S/C31H30Br6N4O11/c1-48-24-16(34)5-30(26(44)21(24)36)7-18(40-51-30)28(46)38-9-13(42)11-50-23-14(32)3-12(4-15(23)33)20(43)10-39-29(47)19-8-31(52-41-19)6-17(35)25(49-2)22(37)27(31)45/h3-6,13,20,26-27,42-45H,7-11H2,1-2H3,(H,38,46)(H,39,47)/t13-,20+,26-,27-,30+,31+/m1/s1

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InChIKey: TURTULDFIIAPTC-GPGNZJCNSA-N

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Reference

PubChem CID: 162931900

SuperNatural Ⅲ: SN0360508-05

NPASS: NPC141490

Properties Information

Molecule Weight: 1114.0220000000002

TPSA: 209.99

MolLogP: 4.059700000000002

Number of H-Donors: 6

Number of H-Acceptors: 13

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information