(Q103816923)

English

8,16-Bis[4-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5-ethyl-2-methoxy-6-methyloxan-2-yl]-3-hydroxypentan-2-yl]-7,15-dimethyl-1,9-dioxacyclohexadeca-3,5,11,13-tetraene-2,10-dione

group of stereoisomers with the chemical formula C₅₆H₉₂O₁₈

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Statements

instance of

group of stereoisomers

0 references

1 reference

1,052.628366104 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₆H₉₂O₁₈

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canonical SMILES

O=C1OC(C(C=CC=CC(=O)OC(C(C=CC=C1)C)C(C)C(O)C(C)C2(OC)OC(C)C(CC)C(OC3OC(C)C(O)C(O)C3)C2)C)C(C)C(O)C(C)C4(OC)OC(C)C(CC)C(OC5OC(C)C(O)C(O)C5)C4

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found in taxon

Streptomyces albidoflavus

1 reference

stated in

New macrodiolide antibiotics, 11-O-monomethyl- and 11, 11'-O-dimethylelaiophylins, from Streptomyces sp. HKI-0113 and HKI-0114

Identifiers

InChI

InChI=1S/C56H92O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h17-24,29-44,47-54,57-58,61-64H,15-16,25-28H2,1-14H3

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InChIKey

BQBQRISTBZWETD-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BQBQRISTBZWETD-UHFFFAOYSA-N

(Q103816923)

8,16-Bis[4-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5-ethyl-2-methoxy-6-methyloxan-2-yl]-3-hydroxypentan-2-yl]-7,15-dimethyl-1,9-dioxacyclohexadeca-3,5,11,13-tetraene-2,10-dione

Statements

Identifiers

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