| SpectraBase Spectrum ID |
5I2LoeT5e60 |
| Name |
(+-)-cis-3,4,6,9-tetrahydro-8,10-dihydroxy-7-methoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-6,9-dione[(+-)-ventiloquinone I] |
| Alternate Name(s) |
(1S,3R)-8,10-dihydroxy-7-methoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[2,3-c]pyran-6,9-dione |
| CAS Registry Number |
124917-65-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O6 |
| InChI |
InChI=1S/C16H16O6/c1-6-4-8-5-9-11(13(18)10(8)7(2)22-6)14(19)15(20)16(21-3)12(9)17/h5-7,18,20H,4H2,1-3H3/t6-,7+/m1/s1 |
| InChIKey |
VWHXRHUUNCIKQF-RQJHMYQMSA-N |
| Molecular Weight |
304.298 g/mol |
| SMILES |
OC=1C(c2c(c3c(cc2C(C1OC)=O)C[C@](O[C@]3(C)[H])(C)[H])O)=O |
| SPLASH |
splash10-000i-0092000000-5aaabbfad5bd9cbfccdb |
| Source of Spectrum |
J-55-1470-2 |
| Wiley ID |
1306307 |
![(+-)-cis-3,4,6,9-tetrahydro-8,10-dihydroxy-7-methoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-6,9-dione[(+-)-ventiloquinone I]](/api/spectrum/5I2LoeT5e60/structure.png?h=300&w=458 "(+-)-cis-3,4,6,9-tetrahydro-8,10-dihydroxy-7-methoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-6,9-dione[(+-)-ventiloquinone I]")
