(Q105137094)

English

Methyl 2-[2,12-dihydroxy-4-[3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-1,13-dimethyl-6-oxo-5,17-dioxabicyclo[14.1.0]heptadeca-7,14-dien-10-yl]acetate

group of stereoisomers with the chemical formula C₃₆H₅₁NO₉

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instance of

group of stereoisomers

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1 reference

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641.356382212 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₆H₅₁NO₉

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canonical SMILES

O=C1OC(CC(O)C2(OC2C=CC(C)C(O)CC(CC=C1)CC(=O)OC)C)C(C)C(OC)C(=CC=CC(=CC=3N=C(OC3)C)C)C

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Identifiers

InChI

InChI=1S/C36H51NO9/c1-22(17-28-21-44-26(5)37-28)11-9-12-24(3)35(43-8)25(4)30-20-31(39)36(6)32(46-36)16-15-23(2)29(38)18-27(19-34(41)42-7)13-10-14-33(40)45-30/h9-12,14-17,21,23,25,27,29-32,35,38-39H,13,18-20H2,1-8H3

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InChIKey

JYLNHIJYZROVQX-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JYLNHIJYZROVQX-UHFFFAOYSA-N

(Q105137094)

Methyl 2-[2,12-dihydroxy-4-[3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-1,13-dimethyl-6-oxo-5,17-dioxabicyclo[14.1.0]heptadeca-7,14-dien-10-yl]acetate

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