|
|
Year of first isolation: |
2016 |
Formula: | C29H46O8 |
Molecular weight: | 522 |
Occurence in plants: |
Cyanotis arachnoidea [Commelinaceae] »
|
Occurence in animals: |
|
|
| |
Canonical SMILES | | Isomeric SMILES [ PubChem: search | XML ] [ ChemSpider: search ] | C1[C@]2([C@@H](C[C@H]([C@H]1OC(=O)C)O)C(=O)C=C3[C@@H]2[C@@H](C[C@]4([C@]3(CCC4[C@](C)([C@@H](CCC(C)C)O)O)O)C)O)C »
| IUPAC Name | (2S,3R,5R,9R,10R,11R,13R,14S)-17-((2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl)-3,11,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl acetate | CAS-RN | | PubChem CID | | InChiKey [ ChemIDPlus: search ] | OJHBARZZNBDVOD-DUVCGGAPSA-N | InChI | InChI=1S/C29H46O8/c1-15(2)7-8-24(34)28(6,35)23-9-10-29(36)18-12-19(31)17-11-20(32)22(37-16(3)30)14-26(17,4)25(18)21(33)13-27(23,29)5/h12,15,17,20-25,32-36H,7-11,13-14H2,1-6H3/t17-,20+,21+,22-,23?,24+,25+,26-,27+,28+,29+/m0/s1 |
| |
CI-MS (NH3) m/z | | EI-MS m/z (relative intensity %) | | HR-MS | |
|
|
CD3OD | 01 | 36.1 | 02 | 73.4 | 03 | 65.8 | 04 | 33.3 | 05 | 52.6 | 06 | 206.0 | 07 | 122.8 | 08 | 165.7 | 09 | 43.0 | 10 | 40.0 | 11 | 69.6 | 12 | 43.7 | 13 | 48.7 | 14 | 85.0 | 15 | 31.9 | 16 | 21.6 | 17 | 50.4 | 18 | 19.0 | 19 | 24.7 | 20 | 77.9 | 21 | 21.1 | 22 | 78.0 | 23 | 30.6 | 24 | 37.8 | 25 | 29.3 | 26 | 22.9 | 27 | 23.6 | 3-OAC | 21.3, 172.6 |
|
CD3OD | 01-Ha | 1.62 (t, 12.5) | 01-He | 2.56 (dd, 12.5, 4.0) | 02-Ha | 5.13 (ddd, 12.5, 4.0, 3.0) | 03-He | 4.18 (q ~3.0) | 04-Ha | 1.68 (ddd, 13.0, 4.0, 3.0) | 04-He | 1.84 (td, 13.0, 3.0 | 05-H | 2.39 (dd, 13.0, 4.0) | 07-H | 5.82 (d, 2.5) | 09-H | 3.19 (dd, 9.0, 2.5) | 11-H | 4.09 (ddd, 11.5, 9.0, 6.0) | 12-Ha | 2.15 (dd, 12.0, 6.0) | 12-He | 2.22 (t, ~12.0 | 15-Ha | 1.97 | 15-Hb | 1.58 | 16-Ha | 1.98 | 16-Hb | 1.73 | 17-H | 2.42 (t, 9.0) | 18-Me | 0.88 (s) | 19-Me | 1.09 (s) | 21-Me | 1.19 (s) | 22-H | 3.32 | 23-Ha | 1.57 | 23-Hb | 1.23 | 24-Ha | 1.47 | 24-Hb | 1.23 | 25-H | 1.57 | 26-Me | 0.92 (d, 6.5)) | 27-Me | 0.93 (d, 6.5)) | OAc | 2.05 (s) |
|
| |
M.P. | °C ; | [α]D20 | ° (c ; MeOH) | IR (KBr) ν max (cm-1) | | UV (EtOH) λ max (log ε) | () ; |
| |
| |
| |
|
Permanent link to this datasheet: AJUGASTERONE C 2-ACETATE
|
|