(Q104196444)

English

2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde

group of stereoisomers with the chemical formula C₂₉H₄₂O₁₁

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Statements

instance of

group of stereoisomers

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subclass of

drimane sesquiterpenoid

1 reference

inferred from

drimane sesquiterpenoid

grisan-type benzofuranoid

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inferred from

grisan-type benzofuranoid

mass

566.2727121639998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₄₂O₁₁

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canonical SMILES

O=CC1=C2OC3(CC2=C(O)C=C1COC4OC(CO)C(O)C(O)C4O)C(C)CCC5C(C)(C)C(O)C(O)CC53C

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Identifiers

InChI

InChI=1S/C29H42O11/c1-13-5-6-20-27(2,3)25(37)18(33)9-28(20,4)29(13)8-15-17(32)7-14(16(10-30)24(15)40-29)12-38-26-23(36)22(35)21(34)19(11-31)39-26/h7,10,13,18-23,25-26,31-37H,5-6,8-9,11-12H2,1-4H3

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InChIKey

RBPQAJXLZIGYHF-UHFFFAOYSA-N

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PubChem CID

162953666

1 reference

based on heuristic

inferred from InChIKey

(Q104196444)

2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde

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