| SpectraBase Compound ID | JBCZyGDxtRR |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20(2)22-12-16-29(6)23(22)13-18-31(8)25(29)10-11-26-30(7)17-15-27(34-21(3)33)28(4,5)24(30)14-19-32(26,31)9/h22-27H,1,10-19H2,2-9H3 |
| InChIKey | JRAYHROVVIBKAS-UHFFFAOYSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DqWLz8z0pGp |
|---|---|
| Name | A'-Neogammacer-22(29)-en-3-ol, acetate, (3.beta.,21.beta.)- |
| CAS Registry Number | 2085-25-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20(2)22-12-16-29(6)23(22)13-18-31(8)25(29)10-11-26-30(7)17-15-27(34-21(3)33)28(4,5)24(30)14-19-32(26,31)9/h22-27H,1,10-19H2,2-9H3 |
| InChIKey | JRAYHROVVIBKAS-UHFFFAOYSA-N |
| Molecular Weight | 468.766 g/mol |
| SMILES | C12(C)C(C3(C)C(CC2)C(C)(C)C(CC3)OC(C)=O)CCC2C1(C)CCC1C2(C)CCC1C(C)=C |
| SPLASH | splash10-000l-5910100000-ce202196bc60ea9dd743 |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | 3-Isopropenyl-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-9-yl acetate (3-isopropenyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl) acetate (5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl) acetate (5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl) ethanoate A'-Neo-21.alpha.H-gammacer-22(29)-en-3.beta.-ol, acetate Acetic acid (3-isopropenyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl) ester |
| Wiley ID | 1392539 |