SpectraBase Compound ID | GjW83Ih92GH |
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InChI | InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h12,20,23-27H,10-11,13-19H2,1-9H3/t23-,24?,25?,26+,27-,29-,30+,31-,32-/m1/s1 |
InChIKey | QJJPTGQXVXAEGX-JKSRZNRZSA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C32H52O2 |
Exact Mass | 468.396731 g/mol |
SpectraBase Spectrum ID | IjrwvTaA0mb |
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Name | Tarolupenyl acetate |
Alternate Name(s) | (3aS,5aR,5bR,9S,11aR,13aR,13bR)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-3H-cyclopenta[a]chrysen-9-yl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H52O2 |
InChI | InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h12,20,23-27H,10-11,13-19H2,1-9H3/t23-,24?,25?,26+,27-,29-,30+,31-,32-/m1/s1 |
InChIKey | QJJPTGQXVXAEGX-JKSRZNRZSA-N |
Molecular Weight | 468.766 g/mol |
SMILES | C1(C)(C)[C@@](OC(C)=O)(CC[C@@]2(C3[C@](CCC12)(C)[C@@]1(CC[C@@]2([C@@]([C@@]1([H])CC3)(C(=CC2)C(C)C)[H])C)C)C)[H] |
SPLASH | splash10-000i-0930200000-62a8e81cab54286ed951 |
Source of Spectrum | E1-59-769-2 |
Wiley ID | 1743741 |