(Q104992283)

English

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]acetic acid

group of stereoisomers with the chemical formula C₃₅H₄₉NO₉

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instance of

group of stereoisomers

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1 reference

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627.340732148 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₅H₄₉NO₉

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canonical SMILES

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

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Identifiers

InChI

InChI=1S/C35H49NO9/c1-21(16-27-20-43-25(5)36-27)10-8-11-23(3)34(42-7)24(4)29-19-30(38)35(6)31(45-35)15-14-22(2)28(37)17-26(18-32(39)40)12-9-13-33(41)44-29/h8-11,13-16,20,22,24,26,28-31,34,37-38H,12,17-19H2,1-7H3,(H,39,40)

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InChIKey

FAIGGHHPKTYDHM-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FAIGGHHPKTYDHM-UHFFFAOYSA-N

(Q104992283)

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]acetic acid

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