None

AlkaPlorer ID: AK318500

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C\C=C\[C@@H]1O[C@@](O)([C@H](CC)C(O)=NC/C=C/C=C(\C)[C@H](OC)[C@@H](C)[C@H]2O[C@H](/C=C/C=C/C=C(\C)C(=O)C3=C(O)C=CN(C)C3=O)[C@@H](O)[C@@H]2O)C[C@H](O)C1(C)C

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InChI: InChI=1S/C44H62N2O11/c1-10-12-14-22-34-43(6,7)33(48)26-44(54,57-34)30(11-2)41(52)45-24-18-17-20-28(4)39(55-9)29(5)40-38(51)37(50)32(56-40)21-16-13-15-19-27(3)36(49)35-31(47)23-25-46(8)42(35)53/h10,12-23,25,29-30,32-34,37-40,47-48,50-51,54H,11,24,26H2,1-9H3,(H,45,52)/b12-10-,15-13+,18-17+,21-16+,22-14+,27-19+,28-20+/t29-,30-,32-,33+,34+,37-,38+,39+,40-,44-/m1/s1

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InChIKey: VKGDSUWMXCVJEA-QFBRPOBZSA-N

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Reference

SuperNatural Ⅲ: SN0392544-05

NPASS: NPC133068

Properties Information

Molecule Weight: 794.9830000000002

TPSA: 200.5

MolLogP: 4.954700000000008

Number of H-Donors: 6

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information