| SpectraBase Spectrum ID |
7nyRGKckQrN |
| Name |
Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,3,3a,4,9,9a-hexahydro-1,7-dimethoxy-, acetate, [1R-(1.alpha.,3a.beta.,4.beta.,9a.alpha.)]- |
| Alternate Name(s) |
4-[(1R,3aR,4S,9aR)-6-(acetyloxy)-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-4-yl]-2-methoxyphenyl acetate
Formosanol diacetate
[1r,3aR,4S,9ar]-3-[(4'-acetoxy-3'-methoxyphenyl)methyl]-1,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-6-yl acetate |
| CAS Registry Number |
101312-81-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O8 |
| InChI |
InChI=1S/C25H28O8/c1-13(26)32-20-7-6-15(9-21(20)28-3)24-17-11-23(33-14(2)27)22(29-4)10-16(17)8-18-19(24)12-31-25(18)30-5/h6-7,9-11,18-19,24-25H,8,12H2,1-5H3/t18-,19+,24+,25-/m1/s1 |
| InChIKey |
QFTGGWJREMMXRH-QIMADWELSA-N |
| Molecular Weight |
456.491 g/mol |
| SMILES |
c12[C@@]([C@]3(CO[C@]([C@@]3(Cc2cc(c(c1)OC(=O)C)OC)[H])(OC)[H])[H])(c1cc(OC)c(cc1)OC(=O)C)[H] |
| SPLASH |
splash10-03kl-3907300000-58294dce55f1009bda2e |
| Source of Spectrum |
B-38-1640-11 |
| Wiley ID |
1389278 |
![Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,3,3a,4,9,9a-hexahydro-1,7-dimethoxy-, acetate, [1R-(1.alpha.,3a.beta.,4.beta.,9a.alpha.)]-](/api/spectrum/7nyRGKckQrN/structure.png?h=300&w=458 "Naphtho[2,3-c]furan-6-ol, 4-[4-(acetyloxy)-3-methoxyphenyl]-1,3,3a,4,9,9a-hexahydro-1,7-dimethoxy-, acetate, [1R-(1.alpha.,3a.beta.,4.beta.,9a.alpha.)]-")
