None

AlkaPlorer ID: AK318850

Synonym: None

IUPAC Name: None

Structure

SMILES: CN[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@@H]1C(O)=N[C@H]1C(O)=N[C@H](CC2=CC=CC=C2)C(O)=N/C=C\C2=CC=C(C=C2)O[C@@H]1C1=CC=CC=C1

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InChI: InChI=1S/C41H43N5O5/c1-42-34(27-30-14-7-3-8-15-30)41(50)46-25-11-18-35(46)39(48)45-36-37(31-16-9-4-10-17-31)51-32-21-19-28(20-22-32)23-24-43-38(47)33(44-40(36)49)26-29-12-5-2-6-13-29/h2-10,12-17,19-24,33-37,42H,11,18,25-27H2,1H3,(H,43,47)(H,44,49)(H,45,48)/b24-23-/t33-,34+,35-,36-,37-/m1/s1

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InChIKey: QZLSSRAQRFGBOT-CTPJNMFZSA-N

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Reference

SuperNatural Ⅲ: SN0319372-02

NPASS: NPC181166

Properties Information

Molecule Weight: 685.8250000000002

TPSA: 139.34

MolLogP: 6.462100000000006

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information