Sarcodonin

AlkaPlorer ID: AK043500

Synonym: None

IUPAC Name: [4-[2,3-diacetyloxy-4-[2-[(2S)-butan-2-yl]-2-[hydroxy-[(2Z,3S)-2-hydroxyimino-3-methylpentanoyl]amino]-3-oxo-1,4-benzodioxin-6-yl]-5,6-dihydroxyphenyl]phenyl] acetate

Structure

SMILES: CC[C@H](C)/C(=N\O)C(=O)N(O)C1([C@@H](C)CC)OC2=CC=C(C3=C(O)C(O)=C(C4=CC=C(OC(C)=O)C=C4)C(OC(C)=O)=C3OC(C)=O)C=C2OC1=O

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InChI: InChI=1S/C36H38N2O14/c1-8-17(3)29(37-46)34(44)38(47)36(18(4)9-2)35(45)51-26-16-23(12-15-25(26)52-36)28-31(43)30(42)27(22-10-13-24(14-11-22)48-19(5)39)32(49-20(6)40)33(28)50-21(7)41/h10-18,42-43,46-47H,8-9H2,1-7H3/b37-29+/t17-,18-,36?/m0/s1

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InChIKey: CQRSQWPSGPPZFD-JLKNGZDZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Sarcodon leucopus Sarcodon Thelephoraceae Thelephorales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 722.7000000000002

TPSA: 228.01999999999995

MolLogP: 5.342000000000004

Number of H-Donors: 4

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information