(1R)-1,2,3,3a,4,7,8,8abeta-Octahydro-1-[(Z)-5-Hydroxy-3-Hydroxymethyl-3-Pentenyl]-1alpha-Hydroxymethyl-2alpha,5-Dimethyl-3abeta-Azulenecarbaldehyde
[CAS# 22571-65-9]

Identification

• Name: (1R)-1,2,3,3a,4,7,8,8abeta-Octahydro-1-[(Z)-5-Hydroxy-3-Hydroxymethyl-3-Pentenyl]-1alpha-Hydroxymethyl-2alpha,5-Dimethyl-3abeta-Azulenecarbaldehyde
• Synonyms: (1R,2R,3As,8Ar)-1-[(Z)-5-Hydroxy-3-(Hydroxymethyl)Pent-3-Enyl]-1-(Hydroxymethyl)-2,5-Dimethyl-2,3,4,7,8,8A-Hexahydroazulene-3A-Carboxaldehyde; (1R,2R,3As,8Ar)-1-[(Z)-5-Hydroxy-3-Methylol-Pent-3-Enyl]-2,5-Dimethyl-1-Methylol-2,3,4,7,8,8A-Hexahydroazulene-3A-Carbaldehyde; C09175
• Molecular Formula: C₂₀H₃₂O₄
• Molecular Weight: 336.47
• CAS Registry Number: 22571-65-9
• SMILES: [C@]12([C@@H]([C@](CC/C(=C/CO)CO)(CO)[C@@H](C1)C)CCC=C(C2)C)C=O
• InChI: 1S/C20H32O4/c1-15-4-3-5-18-19(10-15,13-23)11-16(2)20(18,14-24)8-6-17(12-22)7-9-21/h4,7,13,16,18,21-22,24H,3,5-6,8-12,14H2,1-2H3/b17-7-/t16-,18+,19+,20-/m1/s1
• InChIKey: XNVGNPVDYXWYIA-OHWVBOLFSA-N