None

AlkaPlorer ID: AK322202

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1OC(OC2C(O)C(OCCC3=C4C(=C(O)C=C3)OC3(NC5=CC=CC=C5C3=O)C43NC4=CC=CC=C4C3=O)OC(CO)C2OC(=O)C=CC2=CC(O)=C(O)C=C2)C(O)C(O)C1O

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InChI: InChI=1S/C45H44N2O17/c1-20-33(53)34(54)35(55)43(60-20)63-39-36(56)42(61-30(19-48)38(39)62-31(52)15-11-21-10-13-27(49)29(51)18-21)59-17-16-22-12-14-28(50)37-32(22)44(40(57)23-6-2-4-8-25(23)46-44)45(64-37)41(58)24-7-3-5-9-26(24)47-45/h2-15,18,20,30,33-36,38-39,42-43,46-51,53-56H,16-17,19H2,1H3

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InChIKey: KQIPEPRZRUKFQX-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 884.8440000000004

TPSA: 292.48999999999995

MolLogP: 1.179299999999999

Number of H-Donors: 10

Number of H-Acceptors: 19

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information