Alveolaride B

AlkaPlorer ID: AK470253

Synonym: None

IUPAC Name: 3-[10-[3-(3,6-dihydroxyhexan-2-ylamino)-3-oxopropyl]-17-dodec-10-en-2-yl-16-hydroxy-13-(hydroxymethyl)-2,6,9,12,15-pentaoxo-4-phenyl-1-oxa-5,8,11,14-tetrazacycloheptadec-7-yl]propanamide

Structure

SMILES: CC=CCCCCCCCC(C)C1OC(=O)CC(C2=CC=CC=C2)N=C(O)C(CCC(=N)O)N=C(O)C(CCC(O)=NC(C)C(O)CCCO)N=C(O)C(CO)N=C(O)C1O

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InChI: InChI=1S/C43H68N6O12/c1-4-5-6-7-8-9-10-12-16-27(2)39-38(56)43(60)49-33(26-51)42(59)47-31(21-23-36(54)45-28(3)34(52)19-15-24-50)40(57)46-30(20-22-35(44)53)41(58)48-32(25-37(55)61-39)29-17-13-11-14-18-29/h4-5,11,13-14,17-18,27-28,30-34,38-39,50-52,56H,6-10,12,15-16,19-26H2,1-3H3,(H2,44,53)(H,45,54)(H,46,57)(H,47,59)(H,48,58)(H,49,60)

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InChIKey: NQNVWZMSYFKNLT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Microascus alveolaris Microascus Microascaceae Microascales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 861.047

TPSA: 314.25

MolLogP: 5.845170000000006

Number of H-Donors: 11

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information