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Substance Name: Saquayamycin
RN: 99260-65-8
InChIKey: PSCPFFPJZFSAMI-UHFFFAOYSA-N

Note

  • Isolated from Streptomyces nodosus MH190-16F3.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C43-H48-O16

Molecular Weight

  • 820.836
 
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Names and Synonyms

Name of Substance

  • Saquayamycin

Synonym

  • Saquayamycin A

Systematic Name

  • Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3-((5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-, (3R-(3-alpha(2S*,5S*(2R*,6S*)6S*),4a-alpha,12b-alpha))-

Registry Numbers

CAS Registry Number

  • 99260-65-8

System Generated Number

  • 0099260658

Structure Descriptors

InChI

1S/C43H48O16/c1-19-26(44)8-11-32(54-19)57-29-10-13-34(56-21(29)3)59-41(5)17-31(47)43(52)36-25(14-15-42(43,51)18-41)38(49)35-24(39(36)50)7-6-23(37(35)48)30-16-28(46)40(22(4)53-30)58-33-12-9-27(45)20(2)55-33/h6-9,11-12,14-15,19-22,28-30,32-34,40,46,48,51-52H,10,13,16-18H2,1-5H3

InChIKey

PSCPFFPJZFSAMI-UHFFFAOYSA-N

Smiles

C1([C@@H](C)O[C@@H](O[C@@H]2[C@@H](C[C@@H](O[C@@H]2C)c2c(O)c3c(cc2)C(=O)C=2[C@@]4([C@@](C=CC2C3=O)(C[C@@](CC4=O)(O[C@@H]2CC[C@@H]([C@@H](O2)C)O[C@@H]2O[C@@H](C(C=C2)=O)C)C)O)O)O)C=C1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 6250ug/kg (6.25mg/kg)   Journal of Antibiotics. Vol. 38, Pg. 1171, 1985.