| SpectraBase Spectrum ID |
1vevJemofrk |
| Name |
1H,6H-Pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(2H,6aH)-tetrone, 3,4,4a,7,7a,11,11a,13a,14,14a-decahydro-4,11-dihydroxy-6a,13a-bis(methylthio)-, (4.alpha.,4a.alpha.,6a.beta.,7a.beta.,11.alpha.,11a.alpha.,13a.beta.,14a.beta.)-(-)- |
| Alternate Name(s) |
(-)-9,10-Dihydroexserohilone
(4R,4aR,6aS,7aR,11R,11aR,13aS,14aR)-4,11-dihydroxy-6a,13a-bis(methylsulfanyl)-3,4,4a,7,7a,11,11a,13a,14,14a-decahydro-1H,6H-indolo[1',2':4,5]pyrazino[1,2-a]indole-1,6,8,13(2H,6aH)-tetrone
9,10-Dihydroexerohilone |
| CAS Registry Number |
99572-23-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O6S2 |
| InChI |
InChI=1S/C20H24N2O6S2/c1-29-19-7-9-11(23)3-5-13(25)15(9)21(19)18(28)20(30-2)8-10-12(24)4-6-14(26)16(10)22(20)17(19)27/h3,5,9-10,13-16,25-26H,4,6-8H2,1-2H3/t9-,10-,13+,14+,15+,16+,19-,20-/m0/s1 |
| InChIKey |
QOXQVMHGUNMPOZ-GFIYPFTLSA-N |
| Molecular Weight |
452.540 g/mol |
| SMILES |
O[C@@]1(CCC([C@@]2(C[C@]3(N(C([C@@]4(N([C@@]5([C@](C(C=C[C@]5(O)[H])=O)(C4)[H])[H])C3=O)SC)=O)[C@@]12[H])SC)[H])=O)[H] |
| SPLASH |
splash10-0a4i-0009200000-94b78ada12f06636d14d |
| Source of Spectrum |
J-50-5633-2 |
| Wiley ID |
1388161 |
![1H,6H-Pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(2H,6aH)-tetrone, 3,4,4a,7,7a,11,11a,13a,14,14a-decahydro-4,11-dihydroxy-6a,13a-bis(methylthio)-, (4.alpha.,4a.alpha.,6a.beta.,7a.beta.,11.alpha.,11a.alpha.,13a.beta.,14a.beta.)-(-)-](/api/spectrum/1vevJemofrk/structure.png?h=300&w=458 "1H,6H-Pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(2H,6aH)-tetrone, 3,4,4a,7,7a,11,11a,13a,14,14a-decahydro-4,11-dihydroxy-6a,13a-bis(methylthio)-, (4.alpha.,4a.alpha.,6a.beta.,7a.beta.,11.alpha.,11a.alpha.,13a.beta.,14a.beta.)-(-)-")
