16-hydroxy-10-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,5-dioxa-10-azapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1,6,8(19),11,13,15,17-heptaen-9-one

AlkaPlorer ID: AK114659

Synonym: None

IUPAC Name: 16-hydroxy-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one

Structure

SMILES: O=C1C2=C3C(=CC4=CC=C(O)C=C4C3=C3OCOC3=C2)N1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

copy

InChI: InChI=1S/C22H19NO10/c24-6-14-17(26)18(27)19(28)22(32-14)33-23-12-3-8-1-2-9(25)4-10(8)16-15(12)11(21(23)29)5-13-20(16)31-7-30-13/h1-5,14,17-19,22,24-28H,6-7H2/t14-,17-,18+,19-,22+/m1/s1

copy

InChIKey: ZEHWNOZSFDSAQK-PTSOYHJLSA-N

copy

Reference

PubChem CID: 162976014

SuperNatural Ⅲ: SN0468114-02

NPASS: NPC174429

Properties Information

Molecule Weight: 457.3910000000001

TPSA: 158.38

MolLogP: 0.1189999999999996

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information