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name Structure Reference Source Properties Activities Metabolism

7,9-dibromo-N-{5-[(4,6-dibromo-7-hydroxy-5-methoxy-7,7a-dihydro-1,2-benzoxazol-3-yl)formamido]-3-hydroxypentyl}-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

AlkaPlorer ID: AK158211

Synonym: None

IUPAC Name: (5S,6R)-N-[5-[[(7R,7aS)-4,6-dibromo-7-hydroxy-5-methoxy-7,7a-dihydro-1,2-benzoxazole-3-carbonyl]amino]-3-hydroxypentyl]-7,9-dibromo-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@H]2ON=C(C(=O)NCCC(O)CCNC(=O)C3=NO[C@]4(C=C(Br)C(OC)=C(Br)[C@@H]4O)C3)C2=C1Br

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InChI: InChI=1S/C24H26Br4N4O9/c1-38-18-10(25)7-24(21(35)15(18)28)8-11(31-41-24)22(36)29-5-3-9(33)4-6-30-23(37)16-12-13(26)20(39-2)14(27)17(34)19(12)40-32-16/h7,9,17,19,21,33-35H,3-6,8H2,1-2H3,(H,29,36)(H,30,37)/t9?,17-,19-,21-,24+/m0/s1

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InChIKey: QSCHCHRJYLNSRF-GXULUECYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Himerometra magnipinna Himerometra Himerometridae Comatulida Crinoidea Echinodermata Metazoa Eukaryota

Properties Information

Molecule Weight: 834.1070000000002

TPSA？: 180.53

MolLogP？: 1.8124

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Streptomyces Streptomyces Activity nan None 10.1021/np060601p
Streptomyces Streptomyces IZ 11.0 mm 10.1021/np060601p

Metabolism Information