(Q105133423)

English

8-(1,5-dihydroxy-3a-methyl-1-propan-2-yl-2,3,4,6,7,7a-hexahydroinden-5-yl)-1,3-dihydroxy-4,4,7a,10b-tetramethyl-3,5a,6,7,8,9,10,10a-octahydro-1H-indeno[5,4-b]oxepin-2-one

group of stereoisomers with the chemical formula C₃₀H₅₀O₆

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

506.36073932 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O₆

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canonical SMILES

O=C1C(O)C(OC2CCC3(C)C(CCC3C2(C)C1O)C4(O)CCC5C(O)(CCC5(C)C4)C(C)C)(C)C

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Identifiers

InChI

InChI=1S/C30H50O6/c1-17(2)30(35)15-14-26(5)16-29(34,13-10-18(26)30)20-9-8-19-27(20,6)12-11-21-28(19,7)24(33)22(31)23(32)25(3,4)36-21/h17-21,23-24,32-35H,8-16H2,1-7H3

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InChIKey

JQBHYIOSXAWFIN-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JQBHYIOSXAWFIN-UHFFFAOYSA-N

1 reference

NMRShiftDB structure ID

10019408

1 reference

matched by identifier from

InChIKey

JQBHYIOSXAWFIN-UHFFFAOYSA-N

(Q105133423)

8-(1,5-dihydroxy-3a-methyl-1-propan-2-yl-2,3,4,6,7,7a-hexahydroinden-5-yl)-1,3-dihydroxy-4,4,7a,10b-tetramethyl-3,5a,6,7,8,9,10,10a-octahydro-1H-indeno[5,4-b]oxepin-2-one

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