Methylpendolmycin-14-O-α-glucoside

AlkaPlorer ID: AK053915

Synonym: None

IUPAC Name: (10S,13S)-10-[(2S)-butan-2-yl]-9-methyl-5-(2-methylbut-3-en-2-yl)-13-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one

Structure

SMILES: C=CC(C)(C)C1=CC=C2C3=C1NC=C3C[C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)N=C(O)[C@H]([C@@H](C)CC)N2C

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InChI: InChI=1S/C29H43N3O7/c1-7-15(3)23-27(37)31-17(14-38-28-26(36)25(35)24(34)20(13-33)39-28)11-16-12-30-22-18(29(4,5)8-2)9-10-19(21(16)22)32(23)6/h8-10,12,15,17,20,23-26,28,30,33-36H,2,7,11,13-14H2,1,3-6H3,(H,31,37)/t15-,17-,20+,23-,24+,25-,26+,28-/m0/s1

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InChIKey: NJXBUEOOZBMGFZ-HSLJXRPUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Marinactinospora Nocardiopsaceae Streptosporangiales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 545.6770000000001

TPSA: 151.00000000000003

MolLogP: 2.1800999999999995

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information