14-methoxy-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: AK091611

Synonym: None

IUPAC Name: 14-methoxy-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: COC1=CC=CC2=C1C=C1C3=C(C=C4OCOC4=C32)C(=O)N1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

copy

InChI: InChI=1S/C23H21NO10/c1-30-13-4-2-3-9-10(13)5-12-16-11(6-14-21(17(9)16)32-8-31-14)22(29)24(12)34-23-20(28)19(27)18(26)15(7-25)33-23/h2-6,15,18-20,23,25-28H,7-8H2,1H3/t15-,18-,19+,20-,23+/m1/s1

copy

InChIKey: JHWHNVLJKJBZMV-AUJACXKFSA-N

copy

Reference

PubChem CID: 162902845

SuperNatural Ⅲ: SN0165932-01

NPASS: NPC64380

Properties Information

Molecule Weight: 471.4180000000001

TPSA: 147.38000000000002

MolLogP: 0.4219999999999993

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information