methyl (8R,10R,11S,12R)-7,11-dihydroxy-3-methoxy-5,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.0²,¹⁶.0⁴,¹⁴.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosa-1(25),2,4(14),6,15,21,23-heptaene-12-carboxylate
AlkaPlorer ID: AK511313
Synonym: None
IUPAC Name: methyl 5,11-dihydroxy-3-methoxy-7,20-dioxo-9,13,19-trioxa-18-azaheptacyclo[16.6.1.02,16.04,14.06,12.08,10.021,25]pentacosa-1(24),2,4(14),5,15,21(25),22-heptaene-12-carboxylate
Structure
SMILES: COC(=O)C12OC3=CC4=C(C(OC)=C3C(=O)C1=C(O)C1OC1C2O)C1=CC=CC2=C1N(C4)OC2=O
InChI: InChI=1S/C24H17NO10/c1-31-18-12-8(7-25-15-9(12)4-3-5-10(15)22(29)35-25)6-11-13(18)16(26)14-17(27)19-20(33-19)21(28)24(14,34-11)23(30)32-2/h3-6,19-21,27-28H,7H2,1-2H3
InChIKey: RIKYBXAATXJJIK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 479.3970000000002
TPSA？: 149.95999999999998
MolLogP？: 1.0726999999999998
Number of H-Donors: 2
Number of H-Acceptors: 11
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|