| SpectraBase Spectrum ID |
5BEBRVepC6L |
| Name |
1,4-Naphthalenedione, 2,2'-(3,7-dimethyl-6-octenylidene)bis[3-hydroxy-, (R)- |
| Alternate Name(s) |
1,1-di(2-hydroxy-naphthale-1,4-quinone-3-nyl)-3,7-dimethyl-hept-6-ene
2-hydroxy-3-[(3R)-1-(3-hydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-3,7-dimethyl-6-octenyl]naphthoquinone |
| CAS Registry Number |
106847-50-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28O6 |
| InChI |
InChI=1S/C30H28O6/c1-16(2)9-8-10-17(3)15-22(23-25(31)18-11-4-6-13-20(18)27(33)29(23)35)24-26(32)19-12-5-7-14-21(19)28(34)30(24)36/h4-7,9,11-14,17,22,35-36H,8,10,15H2,1-3H3/t17-/m1/s1 |
| InChIKey |
WCHHALAWYFZXGM-QGZVFWFLSA-N |
| Molecular Weight |
484.548 g/mol |
| SMILES |
OC1=C(C(C2=C(C(c3c(C2=O)cccc3)=O)O)C[C@@](CCC=C(C)C)(C)[H])C(c2c(C1=O)cccc2)=O |
| SPLASH |
splash10-01q9-0004900000-16ccbad9133cbd7a9f9e |
| Source of Spectrum |
KC-1986-662-6 |
| Wiley ID |
1396100 |
