SpectraBase Spectrum ID |
H0oI704qmeE |
Name |
1.beta.,2.alpha.,3.beta.,11.alpha.-Tetrahydroxy-urs-12-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H50O4 |
InChI |
InChI=1S/C30H50O4/c1-16-9-11-27(5)13-14-28(6)18(21(27)17(16)2)15-19(31)23-29(28,7)12-10-20-26(3,4)24(33)22(32)25(34)30(20,23)8/h15-17,19-25,31-34H,9-14H2,1-8H3/t16-,17+,19-,20?,21+,22+,23+,24+,25-,27-,28-,29-,30+/m1/s1 |
InChIKey |
YZTZJWAFBBUUTI-BPEQZTKASA-N |
Molecular Weight |
474.726 g/mol |
SMILES |
O[C@@]1(C=C2[C@]3([C@@](CC[C@]2([C@]2([C@]1([C@]1([C@@]([C@]([C@@](C(C1CC2)(C)C)(O)[H])(O)[H])(O)[H])C)[H])C)C)(CC[C@]([C@@]3(C)[H])(C)[H])C)[H])[H] |
SPLASH |
splash10-0a4i-0111900000-aa5ab5d11d24b834335f |
Source of Spectrum |
G4-62-1607-3 |
Synonyms |
(1beta,2alpha,3beta,9alpha,11alpha)-urs-12-ene-1,2,3,11-tetrol |
Wiley ID |
1608160 |