Diprostatin A

AlkaPlorer ID: AK296798

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C3=C(NC2=C1)C(CC(C)(C)O)N1C(=O)C2CCCN2C(=O)C1(O)C3OC/C(C)=C/CN1C2=C(C3=CC=C(OC)C=C31)C(O)C1(O)C(=O)N3CCCC3C(=O)N1C2C=C(C)C

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InChI: InChI=1S/C49H58N6O11/c1-25(2)20-35-40-38(41(56)48(62)45(59)52-17-8-10-32(52)43(57)54(35)48)30-15-13-28(65-7)22-34(30)51(40)19-16-26(3)24-66-42-37-29-14-12-27(64-6)21-31(29)50-39(37)36(23-47(4,5)61)55-44(58)33-11-9-18-53(33)46(60)49(42,55)63/h12-16,20-22,32-33,35-36,41-42,50,56,61-63H,8-11,17-19,23-24H2,1-7H3/b26-16+

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InChIKey: WHFFMHBENHLZQG-WGOQTCKBSA-N

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Reference

CAS: 2093041-84-8

Properties Information

Molecule Weight: 907.034

TPSA: 210.57

MolLogP: 4.157600000000004

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information