(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde

Inquiry

For Research Use Only.

Category

Sesquiterpenoids

Cat.No.

NP5974

CAS

159096-49-8

Product Name

(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde

Structure

Product Details

Description

F1839-I is produced from Stachybotrys sp.

Synonyms

F1839-I;159096-49-8;(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde;CHEMBL3092716;CHEBI:204378;HY-N11430;AKOS040761725;DA-73285;CS-0646802;(2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-1',1',4'a,6,6'-pentamethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde;(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzouran]-7'-carbaldehyde;

IUPAC Name

(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde

Molecular Weight

372.50

Molecular Formula

C23H32O4

Canonical SMILES

C[C@@]12[C@@]3([C@@H](CC[C@@]1([H])C(C)([C@@H](CC2)O)C)C)OC4=C(C=O)C(C)=CC(O)=C4C3

InChI

InChI=1S/C23H32O4/c1-13-10-17(25)15-11-23(27-20(15)16(13)12-24)14(2)6-7-18-21(3,4)19(26)8-9-22(18,23)5/h10,12,14,18-19,25-26H,6-9,11H2,1-5H3/t14-,18+,19-,22+,23-/m1/s1

InChIKey

UOIBNKXNAPXQNY-JEWZMFNGSA-N

Boiling Point

523.6±50.0°C (Predicted)

Purity

≥98%

Density

1.19±0.1 g/cm3 (Predicted)

Solubility

Soluble in Methanol

Appearance

Amorphous Powder

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Form

Powder

Products

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* Service & Products of Interested: [Sesquiterpenoids] (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde (159096-49-8)
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