| SpectraBase Compound ID | DK8zQUGLvdo |
|---|---|
| InChI | InChI=1S/C34H56O4/c1-21(35)37-27-15-16-32(8)24(30(27,5)6)14-18-34(10)26(32)12-11-25-31(7)20-19-29(3,4)28(38-22(2)36)23(31)13-17-33(25,34)9/h23-28H,11-20H2,1-10H3 |
| InChIKey | CLQNVQHFNHHVRX-UHFFFAOYSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C34H56O4 |
| Exact Mass | 528.41786 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 | B4IwBGtf7Wy |
|---|---|
| Name | 29,30-Dinorgammacerane-3,22-diol, 21,21-dimethyl-, diacetate, (3.beta.,8.alpha.,9.beta.,13.alpha.,14.beta.,17.alpha.,18.beta.,22.alpha.)- |
| CAS Registry Number | 43206-35-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H56O4 |
| InChI | InChI=1S/C34H56O4/c1-21(35)37-27-15-16-32(8)24(30(27,5)6)14-18-34(10)26(32)12-11-25-31(7)20-19-29(3,4)28(38-22(2)36)23(31)13-17-33(25,34)9/h23-28H,11-20H2,1-10H3 |
| InChIKey | CLQNVQHFNHHVRX-UHFFFAOYSA-N |
| Molecular Weight | 528.818 g/mol |
| SMILES | C12(C)C(C3(C)C(CC2)C(C)(C)C(CC3)OC(C)=O)CCC2C1(C)CCC1C2(C)CCC(C1OC(C)=O)(C)C |
| SPLASH | splash10-0f79-0981400000-39d62cb90157e0edc022 |
| Source of Spectrum | O-14-161-2 |
| Synonyms | 10-(Acetyloxy)-3,3,6a,6b,9,9,12a,14b-octamethyldocosahydro-4-picenyl acetate (9-acetoxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-3-yl) acetate (9-acetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-3-yl) acetate (9-acetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-3-yl) ethanoate Acetic acid (9-acetoxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-3-yl) ester Acetic acid (9-acetyloxy-4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-3-yl) ester |
| Wiley ID | 1403144 |