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(Q105313231)
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English
saquayamycin B
group of stereoisomers with the chemical formula C₄₃H₄₈O₁₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
benzo[a]anthracene polyketide
1 reference
inferred from
benzo[a]anthracene polyketide
mass
820.294235456
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₃H₄₈O₁₆
0 references
canonical SMILES
O=C1C=2C=CC3(O)CC(OC4OC(C)C(OC5OC(C(=O)C=C5)C)CC4)(C)CC(=O)C3(O)C2C(=O)C6=CC=C(C(O)=C16)C7OC(C)C8OC9OC(C(=O)CC9OC8C7)C
0 references
found in taxon
Streptomyces lusitanus
5 references
stated in
Antimicrobial activity of saquayamycins produced by Streptomyces spp. PAL114 isolated from a Saharan soil
stated in
Cytotoxic rearranged angucycline glycosides from deep sea-derived Streptomyces lusitanus SCSIO LR32.
stated in
Two Cooperative Glycosyltransferases Are Responsible for the Sugar Diversity of Saquayamycins Isolated from Streptomyces sp. KY 40-1.
stated in
Angucycline Glycosides from an Intertidal Sediments Strain sp. and Their Cytotoxic Activity against Hepatoma Carcinoma Cells
stated in
Cytotoxic, Anti-Migration, and Anti-Invasion Activities on Breast Cancer Cells of Angucycline Glycosides Isolated from a Marine-Derived Streptomyces sp.
Identifiers
InChI
InChI=1S/C43H48O16/c1-18-25(44)8-10-32(53-18)57-27-9-11-33(54-20(27)3)59-41(5)16-31(46)43(51)35-24(12-13-42(43,50)17-41)37(48)34-23(38(35)49)7-6-22(36(34)47)28-15-29-39(21(4)52-28)58-40-30(56-29)14-26(45)19(2)55-40/h6-8,10,12-13,18-21,27-30,32-33,39-40,47,50-51H,9,11,14-17H2,1-5H3
0 references
InChIKey
WUQKUPKWGZHYBN-UHFFFAOYSA-N
0 references
PubChem CID
127272
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WUQKUPKWGZHYBN-UHFFFAOYSA-N
UniChem compound ID
65460196
1 reference
stated in
UniChem
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