(Q104196940)

English

2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one

group of stereoisomers with the chemical formula C₂₃H₃₁NO₅

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instance of

group of stereoisomers

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subclass of

drimane sesquiterpenoid

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inferred from

drimane sesquiterpenoid

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401.2202230919999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₃H₃₁NO₅

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canonical SMILES

CC1CCC2C(C)(C)C(O)C(O)CC2(C)C12Cc1c(O)cc3c(c1O2)CNC3=O

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Identifiers

InChI

InChI=1S/C23H31NO5/c1-11-5-6-17-21(2,3)19(27)16(26)9-22(17,4)23(11)8-13-15(25)7-12-14(18(13)29-23)10-24-20(12)28/h7,11,16-17,19,25-27H,5-6,8-10H2,1-4H3,(H,24,28)

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InChIKey

RUBLIKRGQGISNL-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

RUBLIKRGQGISNL-UHFFFAOYSA-N

1 reference

(Q104196940)

2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one

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Identifiers

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