SpectraBase Spectrum ID |
D02bESMFtXD |
Name |
(1aR-(1aalpha,1bbeta,4aalpha,7aalpha,7balpha,8alpha,9beta,9aalpha))-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one |
CAS Registry Number |
26241-63-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28O6 |
InChI |
InChI=1S/C20H28O6/c1-9-5-13-18(24,15(9)22)7-11(8-21)6-12-14-17(3,4)20(14,26)16(23)10(2)19(12,13)25/h5-6,10,12-14,16,21,23-26H,7-8H2,1-4H3/t10-,12+,13-,14-,16-,18+,19-,20-/m1/s1 |
InChIKey |
QGVLYPPODPLXMB-FYYCTCHMSA-N |
Molecular Weight |
364.438 g/mol |
SMILES |
O[C@@]1([C@]([C@@]2([C@]3([C@@](CC(=C[C@]2([C@]2([C@@]1(C2(C)C)O)[H])[H])CO)(C(C(=C3)C)=O)O)[H])O)(C)[H])[H] |
SPLASH |
splash10-0159-6940000000-b75628c1acd3bb715456 |
Source of Spectrum |
BS-5-6-0 |
Synonyms |
5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-
5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR-(1aalpha,1bbeta,4aalpha,7aalpha,7balpha,8alpha,9beta,9aalpha))-
Isophorbol |
Wiley ID |
1350781 |