SpectraBase Compound ID | IqY5gTBcWFV |
---|---|
InChI | InChI=1S/C23H38O5/c1-15-17(9-12-22(5,26)14-20(25)27-7)23(6)11-8-10-21(3,4)19(23)13-18(15)28-16(2)24/h18-19,26H,8-14H2,1-7H3 |
InChIKey | ARVVOZNQZWMVDM-UHFFFAOYSA-N |
Mol Weight | 394.6 g/mol |
Molecular Formula | C23H38O5 |
Exact Mass | 394.271924 g/mol |
SpectraBase Spectrum ID | EqBMc1SqO5z |
---|---|
Name | Methyl 5-[3-(acetyloxy)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-hydroxy-3-methylpentanoate |
Alternate Name(s) | 5-(3-acetoxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-hydroxy-3-methyl-valeric acid methyl ester 5-(3-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-hydroxy-3-methylpentanoic acid methyl ester Methyl 5-(3-acetoxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-hydroxy-3-methyl-pentanoate Methyl 5-(3-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-hydroxy-3-methylpentanoate Methyl 5-(3-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-3-oxidanyl-pentanoate |
CAS Registry Number | 102505-51-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H38O5 |
InChI | InChI=1S/C23H38O5/c1-15-17(9-12-22(5,26)14-20(25)27-7)23(6)11-8-10-21(3,4)19(23)13-18(15)28-16(2)24/h18-19,26H,8-14H2,1-7H3 |
InChIKey | ARVVOZNQZWMVDM-UHFFFAOYSA-N |
Molecular Weight | 394.552 g/mol |
SMILES | OC(CCC1=C(C(OC(C)=O)CC2C(CCCC12C)(C)C)C)(C)CC(=O)OC |
SPLASH | splash10-02mi-1961000000-3b894596099b91623db9 |
Source of Spectrum | J-51-2826-5 |
Wiley ID | 1366746 |