| SpectraBase Spectrum ID |
LKgNruGaXkI |
| Name |
(-)-(4R,5R)-4-[3',4'-Methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone |
| Alternate Name(s) |
(-)-(4R,5R)-4-[3',4'-Methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)-dihydro-furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H38O5S2 |
| InChI |
InChI=1S/C34H38O5S2/c1-23(2)24-16-18-33(3,19-17-24)39-32-28(21-31(35)38-32)34(40-26-10-6-4-7-11-26,41-27-12-8-5-9-13-27)25-14-15-29-30(20-25)37-22-36-29/h4-15,20,23-24,28,32H,16-19,21-22H2,1-3H3/t24?,28-,32+,33?/m1/s1 |
| InChIKey |
MMIZRVVMQXNHFS-WMZJMKEISA-N |
| Molecular Weight |
590.793 g/mol |
| SMILES |
C([C@]1([C@@](OC(C1)=O)(OC1(CCC(CC1)C(C)C)C)[H])[H])(c1cc2OCOc2cc1)(Sc1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-00kb-0090000000-a2986ca936f5e5574466 |
| Source of Spectrum |
KC-0-2625-4 |
| Wiley ID |
779949 |
![(-)-(4R,5R)-4-[3',4'-Methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone](/api/spectrum/LKgNruGaXkI/structure.png?h=300&w=458 "(-)-(4R,5R)-4-[3',4'-Methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone")
