SpectraBase Compound ID | 4L6QmVmIDCz |
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InChI | InChI=1S/C20H34O2/c1-13(2)7-6-10-18(3)14-8-11-19(4,21)15-9-12-20(5,22)17(15)16(14)18/h7,14-17,21-22H,6,8-12H2,1-5H3/t14-,15+,16-,17-,18+,19-,20-/m1/s1 |
InChIKey | HZVXIPOSUMMSSZ-JGOWZFCDSA-N |
Mol Weight | 306.5 g/mol |
Molecular Formula | C20H34O2 |
Exact Mass | 306.25588 g/mol |
SpectraBase Spectrum ID | 1BxZZU4K876 |
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Name | 4.alpha.,10.alpha.-Dihydroxy-15-(3-methyl-2-butenyl)alloaromadendrane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H34O2 |
InChI | InChI=1S/C20H34O2/c1-13(2)7-6-10-18(3)14-8-11-19(4,21)15-9-12-20(5,22)17(15)16(14)18/h7,14-17,21-22H,6,8-12H2,1-5H3/t14-,15+,16-,17-,18+,19-,20-/m1/s1 |
InChIKey | HZVXIPOSUMMSSZ-JGOWZFCDSA-N |
Molecular Weight | 306.490 g/mol |
SMILES | O[C@]1([C@@]2([C@@]([C@@](CC[C@]3([C@@]([C@@]23[H])(CCC=C(C)C)C)[H])(O)C)(CC1)[H])[H])C |
SPLASH | splash10-0aor-7930000000-1394374e2074f8a271ba |
Source of Spectrum | F-53-9310-2 |
Synonyms | (1S,1aR,4R,4aR,7R,7bR)-1,4,7-trimethyl-1-(4-methyl-3-pentenyl)decahydro-1H-cyclopropa[e]azulene-4,7-diol (1S,1aR,4R,4aS,7R,7aS,7bR)-1,4,7-Trimethyl-1-(4-methyl-pent-3-enyl)-decahydro-cyclopropa[e]azulene-4,7-diol (1S,1aR,4R,4aS,7R,7aS,7bR)-1,4,7-trimethyl-1-(4-methylpent-3-enyl)-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol |
Wiley ID | 802941 |