SpectraBase Spectrum ID |
90tqbrnhpBz |
Name |
Gaudichaudione G |
Alternate Name(s) |
(2E)-4-[(1R,2R,16R,18S)-11-hydroxy-7-(1-hydroxy-1-methylethyl)-20,20-dimethyl-10-(3-methyl-2-butenyl)-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0(2,14).0(2,18).0(4,12).0(5,9)]henicosa-4,9,11,14-tetraen-18-yl]-2-methyl-2-butenal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H38O8 |
InChI |
InChI=1S/C33H38O8/c1-16(2)8-9-19-25(35)24-26(36)21-12-18-13-22-31(6,7)41-32(29(18)37,11-10-17(3)15-34)33(21,22)40-28(24)20-14-23(30(4,5)38)39-27(19)20/h8,10,12,15,18,22-23,35,38H,9,11,13-14H2,1-7H3/b17-10+/t18-,22+,23?,32+,33-/m0/s1 |
InChIKey |
QDGCJQVVURTOBY-VQTOALDMSA-N |
Molecular Weight |
562.659 g/mol |
SMILES |
Oc1c2c(c3CC(C(O)(C)C)Oc3c1CC=C(C)C)O[C@@]13C(C2=O)=C[C@]2(C[C@@]1(C(O[C@@]3(C2=O)C\C=C\(C=O)C)(C)C)[H])[H] |
SPLASH |
splash10-0006-9002010000-b412949f8eeedc136988 |
Source of Spectrum |
F-54-10923-8 |
Wiley ID |
808815 |