| SpectraBase Spectrum ID |
KcO9hWqkMHs |
| Name |
Olean-12-ene-3,16,22,28-tetrol, 16-(2-methyl-2-butenoate), [3.beta.,16.alpha.(Z),22.alpha.]- |
| Alternate Name(s) |
(3beta,16alpha,18alpha,22alpha)-3,22,28-trihydroxyolean-12-en-16-yl (2Z)-2-methyl-2-butenoate
Olean-12-ene-3.beta.,16.alpha.,22.alpha.,28-tetrol 16-angelate |
| CAS Registry Number |
60419-36-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H56O5 |
| InChI |
InChI=1S/C35H56O5/c1-10-21(2)29(39)40-28-19-34(9)22(23-17-30(3,4)18-27(38)35(23,28)20-36)11-12-25-32(7)15-14-26(37)31(5,6)24(32)13-16-33(25,34)8/h10-11,23-28,36-38H,12-20H2,1-9H3/b21-10-/t23-,24?,25-,26+,27+,28-,32+,33-,34-,35-/m1/s1 |
| InChIKey |
NOGAQDMSIHEEHK-QKIWZNLASA-N |
| Molecular Weight |
556.828 g/mol |
| SMILES |
OC[C@@]12[C@](CC(C[C@@]2(C=2[C@]([C@@]3(CCC4C([C@](CC[C@@]4([C@]3(CC2)[H])C)(O)[H])(C)C)C)(C[C@]1(OC(\C(=C/C)C)=O)[H])C)[H])(C)C)(O)[H] |
| SPLASH |
splash10-01ba-0980100000-a606ea119c82a607d313 |
| Source of Spectrum |
B-29-1362-0 |
| Wiley ID |
1406443 |
![Olean-12-ene-3,16,22,28-tetrol, 16-(2-methyl-2-butenoate), [3.beta.,16.alpha.(Z),22.alpha.]-](/api/spectrum/KcO9hWqkMHs/structure.png?h=300&w=458 "Olean-12-ene-3,16,22,28-tetrol, 16-(2-methyl-2-butenoate), [3.beta.,16.alpha.(Z),22.alpha.]-")
