N-benzyl-9-[3,4-dimethoxy-5-({[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}methyl)oxolan-2-yl]-N-methyl-9H-purin-6-amine

AlkaPlorer ID: AK107338

Synonym: None

IUPAC Name: N-benzyl-9-[3,4-dimethoxy-5-[[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]-N-methylpurin-6-amine

Structure

SMILES: COCC1OC(OCC2OC(N3C=NC4=C(N(C)CC5=CC=CC=C5)N=CN=C43)C(OC)C2OC)C(OC)C(OC)C1OC

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InChI: InChI=1S/C30H43N5O9/c1-34(13-18-11-9-8-10-12-18)27-21-28(32-16-31-27)35(17-33-21)29-25(40-6)23(38-4)20(43-29)15-42-30-26(41-7)24(39-5)22(37-3)19(44-30)14-36-2/h8-12,16-17,19-20,22-26,29-30H,13-15H2,1-7H3

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InChIKey: MQRNLZPXGHSBCH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Gerbera jamesonii Gerbera Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 617.7000000000002

TPSA: 129.91000000000005

MolLogP: 1.8230000000000013

Number of H-Donors: 0

Number of H-Acceptors: 14

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information