UNPD46890

AlkaPlorer ID: AK325287

Synonym: None

IUPAC Name: None

Structure

SMILES: COC(=O)[C@@H]([C@@H](C)OC)N(C)C(=O)[C@@]1(N(O)C(=O)/C=C/C=C/C=C/C=C\CNC(=O)C(C)(C)[C@@H](O)/C(C)=C\C=C/C=C/CC2=CN=CO2)COCO1

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InChI: InChI=1S/C37H50N4O11/c1-27(19-15-12-13-16-20-29-23-38-25-51-29)32(43)36(3,4)34(45)39-22-18-14-10-8-9-11-17-21-30(42)41(47)37(24-50-26-52-37)35(46)40(5)31(28(2)48-6)33(44)49-7/h8-19,21,23,25,28,31-32,43,47H,20,22,24,26H2,1-7H3,(H,39,45)/b10-8+,11-9+,15-12-,16-13+,18-14-,21-17+,27-19-/t28-,31-,32+,37-/m1/s1

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InChIKey: PQBDUTSYUVCJON-IHYOTURQSA-N

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Reference

SuperNatural Ⅲ: SN0292152-02

NPASS: NPC72844

Source

Properties Information

Molecule Weight: 726.8240000000001

TPSA: 190.2

MolLogP: 2.957200000000003

Number of H-Donors: 3

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information