SpectraBase Spectrum ID |
AKIGUIGSB6m |
Name |
(-)-(3S,4R,5R,6R)-3-(3',4'-Methylenedioxy..alpha.-hydroxybenzyl)-4-[3",4"-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C44H52O8S2 |
InChI |
InChI=1S/C44H52O8S2/c1-28(2)29-22-24-43(3,25-23-29)52-42-39(38(41(46)51-42)40(45)30-18-20-34(47-4)36(26-30)49-6)44(53-32-14-10-8-11-15-32,54-33-16-12-9-13-17-33)31-19-21-35(48-5)37(27-31)50-7/h8-21,26-29,38-40,42,45H,22-25H2,1-7H3/t29?,38-,39+,40-,42-,43?/m0/s1 |
InChIKey |
WOKBJBOBCQJMOX-TYCDFLOISA-N |
Molecular Weight |
773.012 g/mol |
SMILES |
O[C@]([C@@]1([C@@](C(c2cc(OC)c(cc2)OC)(Sc2ccccc2)Sc2ccccc2)([C@@](OC1=O)(OC1(CCC(CC1)C(C)C)C)[H])[H])[H])(c1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-0udi-0920000000-bc471adba6a7f94c8926 |
Source of Spectrum |
KC-0-2626-6 |
Synonyms |
(-)-(3S,4R,5R,6R)-3-(3',4'-Dimethoxy..alpha.-hydroxybenzyl)-4-[3'',4''-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
(-)-(3S,4R,5R)-3-(3',4'-Dimethoxy-(R)-hydroxybenzyl)-4-[3'',4''-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)-dihydro-furan-2-one
(-)-(3S,4R,5R)-3-(3',4'-Methylenedioxy-(R)-hydroxybenzyl)-4-[3'',4''-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)-dihydro-furan-2-one
(3S,4R,5R)-4-{(3,4-dimethoxyphenyl)[bis(phenylsulfanyl)]methyl}-3-[(3,4-dimethoxyphenyl)(hydroxy)methyl]-5-[(4-isopropyl-1-methylcyclohexyl)oxy]dihydro-2(3H)-furanone
(3S,4R,5R)-4-{(3,4-dimethoxyphenyl)[bis(phenylsulfanyl)]methyl}-3-[(R)-(3,4-dimethoxyphenyl)(hydroxy)methyl]-5-[(2-isopropyl-5-methylcyclohexyl)oxy]dihydro-2(3H)-furanone |
Wiley ID |
779945 |