(Q105197011)

English

(2R,4R,6S,7S,10R,11S)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione

group of stereoisomers with the chemical formula C₂₆H₃₀O₅

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instance of

group of stereoisomers

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1 reference

422.20932406 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₀O₅

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canonical SMILES

O=C1C=CC2(C(=C(O)C(=O)C3(C)C2CCC4(C)C(C5=COC=C5)CC6OC634)C1(C)C)C

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isomeric SMILES

CC1(C)C(=O)C=C[C@]2(C)C1=C(O)C(=O)C1(C)[C@@H]2CC[C@@]2(C)[C@H](c3ccoc3)C[C@H]3O[C@@]312

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Identifiers

InChI

InChI=1S/C26H30O5/c1-22(2)17(27)7-9-23(3)16-6-10-24(4)15(14-8-11-30-13-14)12-18-26(24,31-18)25(16,5)21(29)19(28)20(22)23/h7-9,11,13,15-16,18,28H,6,10,12H2,1-5H3/t15-,16+,18+,23-,24-,25?,26+/m0/s1

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InChIKey

OQMUOVSEPOBWMK-XSMZZJOLSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OQMUOVSEPOBWMK-XSMZZJOLSA-N

(Q105197011)

(2R,4R,6S,7S,10R,11S)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione

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