(Q105245777)

English

2-[8,14-Dihydroxy-16-[3-hydroxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-9,13-dimethyl-2-oxo-1-oxacyclohexadeca-3,10,12-trien-6-yl]acetic acid

group of stereoisomers with the chemical formula C₃₄H₄₇NO₈

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instance of

group of stereoisomers

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1 reference

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597.330167464 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₇NO₈

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canonical SMILES

O=C1OC(CC(O)C(=CC=CC(C)C(O)CC(CC=C1)CC(=O)O)C)C(C)C(O)C(=CC=CC(=CC=2N=C(OC2)C)C)C

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Identifiers

InChI

InChI=1S/C34H47NO8/c1-21(16-28-20-42-26(6)35-28)10-7-13-24(4)34(41)25(5)31-19-30(37)23(3)12-8-11-22(2)29(36)17-27(18-32(38)39)14-9-15-33(40)43-31/h7-13,15-16,20,22,25,27,29-31,34,36-37,41H,14,17-19H2,1-6H3,(H,38,39)

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InChIKey

RUSPDHDYUAUHKZ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RUSPDHDYUAUHKZ-UHFFFAOYSA-N

(Q105245777)

2-[8,14-Dihydroxy-16-[3-hydroxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-9,13-dimethyl-2-oxo-1-oxacyclohexadeca-3,10,12-trien-6-yl]acetic acid

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