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(4'R)-Hexahydro-4'-(1"-heptenyl)-2',2',5,5-tetramethylspiro[1,3-dioxane-2,6'(5'H)-4'H-pentaleno[2,1-d]-(1,3)-dioxine
SpectraBase Compound ID G9iI3oB4TBV
InChI InChI=1S/C24H40O4/c1-6-7-8-9-10-11-19-21-18-14-24(25-15-22(2,3)16-26-24)13-17(18)12-20(21)28-23(4,5)27-19/h10-11,17-21H,6-9,12-16H2,1-5H3/b11-10+/t17-,18+,19-,20+,21+/m1/s1
InChIKey CBZBLDHYBVBNAH-TZYKOSKHSA-N
Mol Weight 392.6 g/mol
Molecular Formula C24H40O4
Exact Mass 392.29266 g/mol
Enantiomer InChIKey CBZBLDHYBVBNAH-AMFCHAEMSA-N
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Source of Spectrum U1-1998-816-35
  • (4'R,4'aR,4'bS,6'S,7'aR,8'aS)-Hexahydro-4'-(1''-heptenyl)-2',2',5,5-tetramethylspiro[1,3-dioxane-2,6'(5'H)-4'H-pentaleno[2,1-d]-(1,3)-dioxine
  • (1'R,4'aS,5'aR,8'aS,8'bR)-1'-[(E)-hept-1-enyl]-3',3',5,5-tetramethylspiro[1,3-dioxane-2,7'-1,4a,5,5a,6,8,8a,8b-octahydropentaleno[2,1-d][1,3]dioxin]
  • (1'R,4'aS,5'aR,8'aS,8'bR)-1'-[(E)-hept-1-enyl]-3',3',5,5-tetramethyl-spiro[1,3-dioxane-2,7'-1,4a,5,5a,6,8,8a,8b-octahydropentaleno[2,1-d][1,3]dioxine]
  • (4'R)-Hexahydro-4'-(1''-heptenyl)-2',2',5,5-tetramethylspiro[1,3-dioxane-2,6'(5'H)-4'H-pentaleno[2,1-d]-(1,3)-dioxine
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