UNPD98907

AlkaPlorer ID: AK319911

Synonym: None

IUPAC Name: None

Structure

SMILES: CSCC[C@@H](N=C(O)N[C@@H](CC1=CC=CC(O)=C1)C(=O)O)C(O)=N[C@H](C(O)=N/C=C1/C[C@@H](O)[C@H](N2CCC(O)=NC2=O)O1)[C@H](C)N(C)C(=O)[C@H]1CC2=CC(O)=CC=C2[C@H](C)N1

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InChI: InChI=1S/C40H52N8O12S/c1-20-27-9-8-25(50)16-23(27)17-29(42-20)36(55)47(3)21(2)33(35(54)41-19-26-18-31(51)37(60-26)48-12-10-32(52)45-40(48)59)46-34(53)28(11-13-61-4)43-39(58)44-30(38(56)57)15-22-6-5-7-24(49)14-22/h5-9,14,16,19-21,28-31,33,37,42,49-51H,10-13,15,17-18H2,1-4H3,(H,41,54)(H,46,53)(H,56,57)(H2,43,44,58)(H,45,52,59)/b26-19-/t20-,21-,28+,29+,30-,31+,33-,37+/m0/s1

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InChIKey: AZGANZVUWUCOGH-ZABKPZAWSA-N

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Reference

SuperNatural Ⅲ: SN0019349-07

NPASS: NPC308445

Properties Information

Molecule Weight: 868.9669999999999

TPSA: 302.26

MolLogP: 2.8537000000000035

Number of H-Donors: 10

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information