SpectraBase Compound ID | LaJ8ek4aB3x |
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InChI | InChI=1S/C24H34O5/c1-14-8-7-9-19-23(14,4)11-10-15(2)24(19,5)13-17-12-18(26)21(29-16(3)25)22(28-6)20(17)27/h12,15,19,26-27H,1,7-11,13H2,2-6H3/t15-,19+,23+,24+/m0/s1 |
InChIKey | WZDPEGZKDHGBQY-ZZWUPXSGSA-N |
Mol Weight | 402.5 g/mol |
Molecular Formula | C24H34O5 |
Exact Mass | 402.240624 g/mol |
SpectraBase Spectrum ID | 5lKrQ84cooP |
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Name | (-)3-Acetyl-6-[(trans-decahydro-5.beta.,6.beta.,8a.beta.-trimethyl-1(2H)-naphthalenyl)methyl]-2-methoxyhydroquinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H34O5 |
InChI | InChI=1S/C24H34O5/c1-14-8-7-9-19-23(14,4)11-10-15(2)24(19,5)13-17-12-18(26)21(29-16(3)25)22(28-6)20(17)27/h12,15,19,26-27H,1,7-11,13H2,2-6H3/t15-,19+,23+,24+/m0/s1 |
InChIKey | WZDPEGZKDHGBQY-ZZWUPXSGSA-N |
Molecular Weight | 402.531 g/mol |
SMILES | Oc1c(c(c(c(c1)C[C@]1([C@]2([C@](C(=C)CCC2)(C)CC[C@@]1(C)[H])[H])C)O)OC)OC(=O)C |
SPLASH | splash10-0229-4930000000-72107dd31857dd2429e9 |
Source of Spectrum | J-62-2828-10 |
Synonyms | (-)3-Acetoxy-6-[(trans-decahydro-5.beta.,6.beta.,8a.beta.-trimethyl-1(2H)-naphthalenyl)methyl]-2-methoxyhydroquinone Acetic acid [4-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-3,6-dihydroxy-2-methoxyphenyl] ester [4-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-3,6-dihydroxy-2-methoxyphenyl] acetate [4-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylene-decalin-1-yl]methyl]-3,6-dihydroxy-2-methoxy-phenyl] acetate [4-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-methoxy-3,6-bis(oxidanyl)phenyl] ethanoate |
Wiley ID | 1370508 |