SpectraBase Compound ID | G9iI3oB4TBV |
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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 |
SpectraBase Spectrum ID | 56A57IezMYh |
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Name | (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 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H40O4 |
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 |
Molecular Weight | 392.580 g/mol |
SMILES | [C@]12([C@@]3([C@@](OC(C)(C)O[C@@]3(\C=C\CCCCC)[H])(C[C@@]1(CC1(C2)OCC(C)(C)CO1)[H])[H])[H])[H] |
SPLASH | splash10-0059-0975000000-e4aac8d582a3bde5386e |
Source of Spectrum | U1-1998-816-35 |
Synonyms | (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 (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-tetramethylspiro[1,3-dioxane-2,7'-1,4a,5,5a,6,8,8a,8b-octahydropentaleno[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-tetramethyl-spiro[1,3-dioxane-2,7'-1,4a,5,5a,6,8,8a,8b-octahydropentaleno[2,1-d][1,3]dioxine] |
Wiley ID | 751275 |