| SpectraBase Spectrum ID |
AmCSQ0yeAM7 |
| Name |
Hexahydro-leuko-secotridentochinon-diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48O7 |
| InChI |
InChI=1S/C30H48O7/c1-18-10-8-12-19(2)14-16-23-26(33)29(37-22(5)32)25(27(34)28(23)36-21(4)31)24(30(6,7)35)17-15-20(3)13-9-11-18/h18-20,24,33-35H,8-17H2,1-7H3/t18?,19?,20?,24-/m0/s1 |
| InChIKey |
YBMNRSVIOKZPDR-WQSRYZGKSA-N |
| Molecular Weight |
520.707 g/mol |
| SMILES |
Oc1c(c2CCC(CCCC(CCCC(CC[C@@](c1c(c2O)OC(=O)C)(C(O)(C)C)[H])C)C)C)OC(=O)C |
| SPLASH |
splash10-02t9-0003910000-c24c0441b2f39b776dff |
| Source of Spectrum |
K-108-3691-7 |
| Synonyms |
(2S)-1(3),1(6)-dihydroxy-2-(2-hydroxypropan-2-yl)-5,9,13-trimethyl-1(1,4)-benzenacyclopentadecaphane-1(2),1(5)-diyl diacetate |
| Wiley ID |
1793846 |
