None

AlkaPlorer ID: AK322553

Synonym: None

IUPAC Name: None

Structure

SMILES: CC[C@H]1C[C@@]23OC(=O)C(=C2O)C(=O)[C@]2(CC)[C@@H](C=C[C@@H]4[C@@H](O[C@H]5C[C@@H](O)C(NC(=O)C6=C(Br)C(Br)=CN6)[C@@H](C)O5)[C@@H](C)CC[C@@H]42)CCCC/C=C/[C@H]3C=C1C(=O)O

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InChI: InChI=1S/C43H54Br2N2O10/c1-5-23-19-43-25(17-27(23)40(52)53)12-10-8-7-9-11-24-14-15-26-28(42(24,6-2)37(49)32(38(43)50)41(54)57-43)16-13-21(3)36(26)56-31-18-30(48)34(22(4)55-31)47-39(51)35-33(45)29(44)20-46-35/h10,12,14-15,17,20-26,28,30-31,34,36,46,48,50H,5-9,11,13,16,18-19H2,1-4H3,(H,47,51)(H,52,53)/b12-10+/t21-,22+,23-,24+,25-,26-,28-,30+,31-,34?,36-,42+,43-/m0/s1

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InChIKey: RHZOIALDASYUQH-NVTSWTKISA-N

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Reference

NPASS: NPC476517

Properties Information

Molecule Weight: 918.7169999999998

TPSA: 184.48

MolLogP: 7.627900000000008

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information