(+)-12-hydroxyhomoaerothionin

AlkaPlorer ID: AK085511

Synonym: None

IUPAC Name: (5S,6R)-7,9-dibromo-N-[5-[[(5S,6R)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl]amino]-3-hydroxypentyl]-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)NCCC(O)CCNC(=O)C1=NO[C@]3(C=C(Br)C(OC)=C(Br)[C@@H]3O)C1)=NO2

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InChI: InChI=1S/C25H28Br4N4O9/c1-39-18-12(26)7-24(20(35)16(18)28)9-14(32-41-24)22(37)30-5-3-11(34)4-6-31-23(38)15-10-25(42-33-15)8-13(27)19(40-2)17(29)21(25)36/h7-8,11,20-21,34-36H,3-6,9-10H2,1-2H3,(H,30,37)(H,31,38)/t20-,21-,24+,25+/m0/s1

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InChIKey: QFEIAPMHJHHUFB-KXTAGPOFSA-N

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Source

Properties Information

Molecule Weight: 848.1340000000001

TPSA: 180.53

MolLogP: 2.2025

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information