(4S,5S,9R,10R)-7,9-dibromo-N-[(2R)-2-{3,5-dibromo-4-[(2R)-3-{[(5S,9R,10R)-7,9-dibromo-10-hydroxy-8-oxo-1-oxa-2-azaspiro[4.5]deca-2,6-dien-3-yl]formamido}-2-hydroxypropoxy]phenyl}-2-hydroxyethyl]-10-hydroxy-8-oxo-1-oxa-2-azaspiro[4.5]deca-2,6-diene-4-carbo
AlkaPlorer ID: AK319616
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(NC[C@@H](O)COC1=C(Br)C=C([C@@H](O)CN=C(O)[C@H]2C=NO[C@]23C=C(Br)C(=O)[C@H](Br)[C@@H]3O)C=C1Br)C1=NO[C@]2(C=C(Br)C(=O)[C@H](Br)[C@@H]2O)C1
InChI: InChI=1S/C29H26Br6N4O11/c30-13-1-10(18(41)8-37-26(46)12-7-38-50-29(12)4-16(33)22(43)20(35)25(29)45)2-14(31)23(13)48-9-11(40)6-36-27(47)17-5-28(49-39-17)3-15(32)21(42)19(34)24(28)44/h1-4,7,11-12,18-20,24-25,40-41,44-45H,5-6,8-9H2,(H,36,47)(H,37,46)/t11-,12-,18+,19+,20+,24+,25+,28-,29-/m1/s1
InChIKey: JGGJQFOWZXXRKT-SZHIHXENSA-N
Source
Properties Information
Molecule Weight: 1085.968
TPSA？: 229.16
MolLogP？: 2.915300000000001
Number of H-Donors: 6
Number of H-Acceptors: 13
RingCount: 5
Activities Information
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